<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.833143" y3="3.913557" z3="1.757586"/>
                  <atom elementType="H" id="a2" x3="-2.82929" y3="-2.209543" z3="-1.361769"/>
                  <atom elementType="H" id="a3" x3="-0.717404" y3="-2.091589" z3="-0.253728"/>
                  <atom elementType="O" id="a4" x3="1.813482" y3="-0.094857" z3="0.175255"/>
                  <atom elementType="H" id="a5" x3="1.940875" y3="0.04634" z3="1.128456"/>
                  <atom elementType="O" id="a6" x3="-0.074073" y3="-2.027068" z3="2.820277"/>
                  <atom elementType="H" id="a7" x3="-0.05566" y3="-2.678313" z3="3.525505"/>
                  <atom elementType="H" id="a8" x3="1.218076" y3="-0.8702" z3="0.101329"/>
                  <atom elementType="H" id="a9" x3="0.635556" y3="-1.379281" z3="3.007781"/>
                  <atom elementType="O" id="a10" x3="-2.147088" y3="-1.548506" z3="-1.212489"/>
                  <atom elementType="H" id="a11" x3="-1.655825" y3="-1.449366" z3="-2.091845"/>
                  <atom elementType="O" id="a12" x3="0.172965" y3="-2.3058" z3="0.089923"/>
                  <atom elementType="H" id="a13" x3="0.077603" y3="-2.458562" z3="1.049039"/>
                  <atom elementType="O" id="a14" x3="2.994204" y3="-0.977553" z3="-2.601426"/>
                  <atom elementType="H" id="a15" x3="2.573048" y3="-1.852715" z3="-2.516309"/>
                  <atom elementType="H" id="a16" x3="-1.843184" y3="1.953164" z3="-0.289118"/>
                  <atom elementType="O" id="a17" x3="0.936499" y3="1.886849" z3="-1.217516"/>
                  <atom elementType="H" id="a18" x3="1.292927" y3="1.153621" z3="-0.624966"/>
                  <atom elementType="H" id="a19" x3="0.968016" y3="1.541139" z3="-2.150359"/>
                  <atom elementType="O" id="a20" x3="1.339101" y3="-3.182013" z3="-2.223987"/>
                  <atom elementType="H" id="a21" x3="1.555655" y3="-4.106989" z3="-2.35912"/>
                  <atom elementType="H" id="a22" x3="1.004983" y3="-3.089578" z3="-1.311331"/>
                  <atom elementType="O" id="a23" x3="-1.195667" y3="2.668476" z3="-0.482835"/>
                  <atom elementType="H" id="a24" x3="-1.081812" y3="3.213207" z3="0.350593"/>
                  <atom elementType="H" id="a25" x3="-0.114519" y3="2.250154" z3="-0.879707"/>
                  <atom elementType="O" id="a26" x3="1.668363" y3="0.089531" z3="3.013362"/>
                  <atom elementType="H" id="a27" x3="1.066816" y3="0.830734" z3="3.264691"/>
                  <atom elementType="H" id="a28" x3="2.450507" y3="0.158966" z3="3.566401"/>
                  <atom elementType="O" id="a29" x3="-0.262426" y3="1.881762" z3="3.54996"/>
                  <atom elementType="H" id="a30" x3="-0.431536" y3="2.133148" z3="4.462464"/>
                  <atom elementType="H" id="a31" x3="-1.006124" y3="1.254508" z3="3.291258"/>
                  <atom elementType="O" id="a32" x3="-2.857497" y3="0.619799" z3="0.147072"/>
                  <atom elementType="H" id="a33" x3="-2.658397" y3="-0.172674" z3="-0.410663"/>
                  <atom elementType="H" id="a34" x3="-3.787831" y3="0.825685" z3="0.021214"/>
                  <atom elementType="O" id="a35" x3="1.146956" y3="0.606918" z3="-3.500507"/>
                  <atom elementType="H" id="a36" x3="1.383927" y3="1.048935" z3="-4.320538"/>
                  <atom elementType="H" id="a37" x3="1.922208" y3="0.025761" z3="-3.242262"/>
                  <atom elementType="O" id="a38" x3="-2.024267" y3="0.144338" z3="2.815339"/>
                  <atom elementType="H" id="a39" x3="-2.387097" y3="0.285214" z3="1.923901"/>
                  <atom elementType="H" id="a40" x3="-1.581371" y3="-0.716786" z3="2.810849"/>
                  <atom elementType="O" id="a41" x3="-0.746557" y3="-1.47521" z3="-3.356386"/>
                  <atom elementType="H" id="a42" x3="-0.221516" y3="-0.675018" z3="-3.536245"/>
                  <atom elementType="H" id="a43" x3="-0.257338" y3="4.679345" z3="1.793456"/>
                  <atom elementType="H" id="a44" x3="-0.09509" y3="-2.182414" z3="-3.239492"/>
                  <atom elementType="H" id="a45" x3="-0.546576" y3="3.290025" z3="2.451694"/>
                  <atom elementType="H" id="a46" x3="3.196232" y3="-0.702417" z3="-1.700387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,23,25;1;10;12;4;6;14;20;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHO3HH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.8331,3.9136,1.7576;-2.8293,-2.2095,-1.3618;-.7174,-2.0916,-.2537;1.8135,-.0949,.1753;1.9409,.0463,1.1285;-.0741,-2.0271,2.8203;-.0557,-2.6783,3.5255;1.2181,-.8702,.1013;.6356,-1.3793,3.0078;-2.1471,-1.5485,-1.2125;-1.6558,-1.4494,-2.0918;.173,-2.3058,.0899;.0776,-2.4586,1.049;2.9942,-.9776,-2.6014;2.573,-1.8527,-2.5163;-1.8432,1.9532,-.2891;.9365,1.8868,-1.2175;1.2929,1.1536,-.625;.968,1.5411,-2.1504;1.3391,-3.182,-2.224;1.5557,-4.107,-2.3591;1.005,-3.0896,-1.3113;-1.1957,2.6685,-.4828;-1.0818,3.2132,.3506;-.1145,2.2502,-.8797;1.6684,.0895,3.0134;1.0668,.8307,3.2647;2.4505,.159,3.5664;-.2624,1.8818,3.55;-.4315,2.1331,4.4625;-1.0061,1.2545,3.2913;-2.8575,.6198,.1471;-2.6584,-.1727,-.4107;-3.7878,.8257,.0212;1.147,.6069,-3.5005;1.3839,1.0489,-4.3205;1.9222,.0258,-3.2423;-2.0243,.1443,2.8153;-2.3871,.2852,1.9239;-1.5814,-.7168,2.8108;-.7466,-1.4752,-3.3564;-.2215,-.675,-3.5362;-.2573,4.6793,1.7935;-.0951,-2.1824,-3.2395;-.5466,3.29,2.4517;3.1962,-.7024,-1.7004;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.4416680299 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">2.065e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.081 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.833143" y3="3.913557" z3="1.757586"/>
                  <atom elementType="H" id="a2" x3="-2.82929" y3="-2.209543" z3="-1.361769"/>
                  <atom elementType="H" id="a3" x3="-0.717404" y3="-2.091589" z3="-0.253728"/>
                  <atom elementType="O" id="a4" x3="1.813482" y3="-0.094857" z3="0.175255"/>
                  <atom elementType="H" id="a5" x3="1.940875" y3="0.04634" z3="1.128456"/>
                  <atom elementType="O" id="a6" x3="-0.074073" y3="-2.027068" z3="2.820277"/>
                  <atom elementType="H" id="a7" x3="-0.05566" y3="-2.678313" z3="3.525505"/>
                  <atom elementType="H" id="a8" x3="1.218076" y3="-0.8702" z3="0.101329"/>
                  <atom elementType="H" id="a9" x3="0.635556" y3="-1.379281" z3="3.007781"/>
                  <atom elementType="O" id="a10" x3="-2.147088" y3="-1.548506" z3="-1.212489"/>
                  <atom elementType="H" id="a11" x3="-1.655825" y3="-1.449366" z3="-2.091845"/>
                  <atom elementType="O" id="a12" x3="0.172965" y3="-2.3058" z3="0.089923"/>
                  <atom elementType="H" id="a13" x3="0.077603" y3="-2.458562" z3="1.049039"/>
                  <atom elementType="O" id="a14" x3="2.994204" y3="-0.977553" z3="-2.601426"/>
                  <atom elementType="H" id="a15" x3="2.573048" y3="-1.852715" z3="-2.516309"/>
                  <atom elementType="H" id="a16" x3="-1.843184" y3="1.953164" z3="-0.289118"/>
                  <atom elementType="O" id="a17" x3="0.936499" y3="1.886849" z3="-1.217516"/>
                  <atom elementType="H" id="a18" x3="1.292927" y3="1.153621" z3="-0.624966"/>
                  <atom elementType="H" id="a19" x3="0.968016" y3="1.541139" z3="-2.150359"/>
                  <atom elementType="O" id="a20" x3="1.339101" y3="-3.182013" z3="-2.223987"/>
                  <atom elementType="H" id="a21" x3="1.555655" y3="-4.106989" z3="-2.35912"/>
                  <atom elementType="H" id="a22" x3="1.004983" y3="-3.089578" z3="-1.311331"/>
                  <atom elementType="O" id="a23" x3="-1.195667" y3="2.668476" z3="-0.482835"/>
                  <atom elementType="H" id="a24" x3="-1.081812" y3="3.213207" z3="0.350593"/>
                  <atom elementType="H" id="a25" x3="-0.114519" y3="2.250154" z3="-0.879707"/>
                  <atom elementType="O" id="a26" x3="1.668363" y3="0.089531" z3="3.013362"/>
                  <atom elementType="H" id="a27" x3="1.066816" y3="0.830734" z3="3.264691"/>
                  <atom elementType="H" id="a28" x3="2.450507" y3="0.158966" z3="3.566401"/>
                  <atom elementType="O" id="a29" x3="-0.262426" y3="1.881762" z3="3.54996"/>
                  <atom elementType="H" id="a30" x3="-0.431536" y3="2.133148" z3="4.462464"/>
                  <atom elementType="H" id="a31" x3="-1.006124" y3="1.254508" z3="3.291258"/>
                  <atom elementType="O" id="a32" x3="-2.857497" y3="0.619799" z3="0.147072"/>
                  <atom elementType="H" id="a33" x3="-2.658397" y3="-0.172674" z3="-0.410663"/>
                  <atom elementType="H" id="a34" x3="-3.787831" y3="0.825685" z3="0.021214"/>
                  <atom elementType="O" id="a35" x3="1.146956" y3="0.606918" z3="-3.500507"/>
                  <atom elementType="H" id="a36" x3="1.383927" y3="1.048935" z3="-4.320538"/>
                  <atom elementType="H" id="a37" x3="1.922208" y3="0.025761" z3="-3.242262"/>
                  <atom elementType="O" id="a38" x3="-2.024267" y3="0.144338" z3="2.815339"/>
                  <atom elementType="H" id="a39" x3="-2.387097" y3="0.285214" z3="1.923901"/>
                  <atom elementType="H" id="a40" x3="-1.581371" y3="-0.716786" z3="2.810849"/>
                  <atom elementType="O" id="a41" x3="-0.746557" y3="-1.47521" z3="-3.356386"/>
                  <atom elementType="H" id="a42" x3="-0.221516" y3="-0.675018" z3="-3.536245"/>
                  <atom elementType="H" id="a43" x3="-0.257338" y3="4.679345" z3="1.793456"/>
                  <atom elementType="H" id="a44" x3="-0.09509" y3="-2.182414" z3="-3.239492"/>
                  <atom elementType="H" id="a45" x3="-0.546576" y3="3.290025" z3="2.451694"/>
                  <atom elementType="H" id="a46" x3="3.196232" y3="-0.702417" z3="-1.700387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,23,25;1;10;12;4;6;14;20;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHO3HH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.8331,3.9136,1.7576;-2.8293,-2.2095,-1.3618;-.7174,-2.0916,-.2537;1.8135,-.0949,.1753;1.9409,.0463,1.1285;-.0741,-2.0271,2.8203;-.0557,-2.6783,3.5255;1.2181,-.8702,.1013;.6356,-1.3793,3.0078;-2.1471,-1.5485,-1.2125;-1.6558,-1.4494,-2.0918;.173,-2.3058,.0899;.0776,-2.4586,1.049;2.9942,-.9776,-2.6014;2.573,-1.8527,-2.5163;-1.8432,1.9532,-.2891;.9365,1.8868,-1.2175;1.2929,1.1536,-.625;.968,1.5411,-2.1504;1.3391,-3.182,-2.224;1.5557,-4.107,-2.3591;1.005,-3.0896,-1.3113;-1.1957,2.6685,-.4828;-1.0818,3.2132,.3506;-.1145,2.2502,-.8797;1.6684,.0895,3.0134;1.0668,.8307,3.2647;2.4505,.159,3.5664;-.2624,1.8818,3.55;-.4315,2.1331,4.4625;-1.0061,1.2545,3.2913;-2.8575,.6198,.1471;-2.6584,-.1727,-.4107;-3.7878,.8257,.0212;1.147,.6069,-3.5005;1.3839,1.0489,-4.3205;1.9222,.0258,-3.2423;-2.0243,.1443,2.8153;-2.3871,.2852,1.9239;-1.5814,-.7168,2.8108;-.7466,-1.4752,-3.3564;-.2215,-.675,-3.5362;-.2573,4.6793,1.7935;-.0951,-2.1824,-3.2395;-.5466,3.29,2.4517;3.1962,-.7024,-1.7004;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.68390086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1464.44166803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2609.12556889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4481.30399108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1872.17842218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26418171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58028085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000105329290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000105329290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000210658580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.206661487401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.719745192940</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926406680342</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0275 -533.9611 -533.9516 -533.8496 -533.8033 -533.7832 -533.5943 -533.5828 -533.5699 -533.5419 -533.3340 -533.2449 -533.1375 -533.0523 -533.0398 -34.4966 -34.1888 -34.0768 -33.9171 -33.7878 -33.6669 -33.6003 -33.5637 -33.4944 -33.2958 -33.0957 -33.0007 -32.9426 -32.9098 -32.7338 -20.2697 -20.1723 -19.9711 -19.9368 -19.8264 -19.8000 -19.6839 -19.6501 -19.5643 -19.4711 -19.3538 -19.2981 -19.2003 -19.1467 -18.9093 -18.8803 -17.0775 -16.8482 -16.6287 -16.4166 -16.2097 -16.0253 -15.7438 -15.6724 -15.3536 -15.1673 -15.0289 -14.9173 -14.7682 -14.5098 -14.2132 -13.9019 -13.8010 -13.7419 -13.6645 -13.5923 -13.5283 -13.4570 -13.3373 -13.2883 -13.2082 -13.0576 -13.0225 -12.9153 -12.8503 -0.8897 -0.1154 0.1735 0.4714 0.9186 0.9952 1.1857 1.4697 1.7388 2.4491 2.7917 2.9056 2.9381 3.6202 4.2667 4.4302 4.6426 4.9184 5.0710 5.3453 5.4924 5.5424 5.6631 5.8444 6.1319 6.5559 6.7007 6.9092 6.9700 7.2256 8.2869 17.7954 17.8993 18.4541 18.6691 19.1431 19.2143 19.6322 19.9043 20.1682 20.3048 20.5183 20.6657 20.8687 21.1497 21.2353 21.4070 21.6688 21.8015 21.9264 22.1419 22.1891 22.4361 22.6386 22.8264 23.1575 23.2241 23.5875 23.8317 23.9720 24.2293 24.3651 24.4476 24.8450 24.9641 25.3485 25.4645 25.8143 26.0008 26.0792 26.3729 26.6758 26.8704 27.0297 27.4885 27.5911 27.7075 27.8589 28.1262 28.3322 28.5434 28.8451 28.9502 29.2667 29.3744 29.5555 29.6422 29.7974 30.1571 30.3030 30.4472 30.6851 30.9945 31.0585 31.4342 31.8047 32.0543 32.5204 33.3157 33.8942 34.4609 34.6774 34.9042 35.6138 36.1308 36.2878 36.8705 42.3789 43.1665 44.2314 44.3573 44.5928 44.6342 44.6705 44.7172 44.7818 44.7946 44.8964 44.9450 44.9537 44.9753 45.0166 45.0498 45.1700 45.1921 45.2044 45.2306 45.2508 45.3109 45.3223 45.3570 45.4439 45.5219 45.5523 45.6241 45.6328 45.6982 45.7315 45.7856 45.8676 45.9515 46.2242 46.4775 46.8820 47.0994 47.3388 47.7282 47.9490 48.1421 48.2227 48.6320 48.7913 49.5240 49.7850 49.9373 50.0771 50.4442 50.6003 50.7714 50.9664 51.0874 51.2222 51.3963 51.5368 51.8207 52.2456 64.2282 64.6384 64.6625 65.3167 65.4746 65.6000 65.7192 66.1740 66.3024 66.4454 66.8941 66.9867 67.7574 68.7475 69.2556 69.4570 69.8077 70.6104 70.6830 70.7457 70.9878 71.0818 71.2686 72.0115 72.1052 73.0949 73.6896 73.9045 74.2536 74.8136 78.8538 682.7188 683.9385 686.6589 687.2326 688.5224 688.9871 689.6808 689.8836 690.8188 691.6227 692.6711 692.9554 693.1525 693.5612 695.7087</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.868732 0.447746 0.458226 -0.916813 0.458864 -0.873915 0.448204 0.452376 0.461774 -0.896146 0.484641 -0.916616 0.467405 -0.865302 0.459489 0.474983 -0.915154 0.484817 0.487120 -0.873739 0.447941 0.466779 -0.913083 0.489493 0.510019 -0.882145 0.471847 0.449138 -0.890533 0.446875 0.479324 -0.882219 0.479380 0.452034 -0.891558 0.453542 0.474798 -0.891529 0.457164 0.444280 -0.887715 0.460842 0.443487 0.448038 0.462053 0.442517</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8687 0.5523 0.5418 8.9168 0.5411 8.8739 0.5518 0.5476 0.5382 8.8961 0.5154 8.9166 0.5326 8.8653 0.5405 0.5250 8.9152 0.5152 0.5129 8.8737 0.5521 0.5332 8.9131 0.5105 0.4900 8.8821 0.5282 0.5509 8.8905 0.5531 0.5207 8.8822 0.5206 0.5480 8.8916 0.5465 0.5252 8.8915 0.5428 0.5557 8.8877 0.5392 0.5565 0.5520 0.5379 0.5575</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8687 0.4477 0.4582 -0.9168 0.4589 -0.8739 0.4482 0.4524 0.4618 -0.8961 0.4846 -0.9166 0.4674 -0.8653 0.4595 0.4750 -0.9152 0.4848 0.4871 -0.8737 0.4479 0.4668 -0.9131 0.4895 0.5100 -0.8821 0.4718 0.4491 -0.8905 0.4469 0.4793 -0.8822 0.4794 0.4520 -0.8916 0.4535 0.4748 -0.8915 0.4572 0.4443 -0.8877 0.4608 0.4435 0.4480 0.4621 0.4425</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6768 0.7822 0.8104 1.6491 0.8077 1.6933 0.7829 0.8211 0.8061 1.6879 0.7895 1.6669 0.8024 1.6903 0.8066 0.7987 1.6516 0.7924 0.7901 1.6911 0.7834 0.7970 1.6582 0.7878 0.7471 1.6919 0.7994 0.7820 1.6920 0.7830 0.7926 1.7034 0.7908 0.7786 1.6971 0.7786 0.7983 1.6598 0.8097 0.8163 1.6734 0.8062 0.7865 0.8119 0.8040 0.8008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6768 0.7822 0.8104 1.6491 0.8077 1.6933 0.7829 0.8211 0.8061 1.6879 0.7895 1.6669 0.8024 1.6903 0.8066 0.7987 1.6516 0.7924 0.7901 1.6911 0.7834 0.7970 1.6582 0.7878 0.7471 1.6919 0.7994 0.7820 1.6920 0.7830 0.7926 1.7034 0.7908 0.7786 1.6971 0.7786 0.7983 1.6598 0.8097 0.8163 1.6734 0.8062 0.7865 0.8119 0.8040 0.8008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.1882 0.7843 0.6766 0.7797 0.1348 0.6714 0.6994 0.6658 0.2000 0.1061 0.7805 0.6676 0.1198 0.1499 0.1327 0.5746 0.1564 0.2129 0.6792 0.1161 0.6894 0.1976 0.7641 0.1162 0.6473 0.1469 0.5878 0.6128 0.3880 0.1740 0.7805 0.6760 0.5967 0.3546 0.6390 0.7795 0.1567 0.7809 0.5879 0.1246 0.2026 0.6300 0.7762 0.1133 0.7749 0.5954 0.1117 0.6947 0.7205 0.6938 0.7222</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 23 0 42 0 44 1 9 2 9 2 11 3 4 3 7 3 17 4 25 5 6 5 8 5 12 7 11 8 25 9 10 9 32 10 40 11 12 11 21 13 14 13 36 13 45 14 19 15 22 15 31 16 17 16 18 16 24 18 34 19 20 19 21 22 23 22 24 25 26 25 27 26 28 28 29 28 30 28 44 30 37 31 32 31 33 31 38 34 35 34 36 34 41 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020085480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559208066123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.13166 -0.05808 0.07358 -1.95648 0.94347 -1.01302 2.42861 -0.53438 1.89423</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46323</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.832274" y3="3.915242" z3="1.757086"/>
                  <atom elementType="H" id="a2" x3="-2.828519" y3="-2.209646" z3="-1.359958"/>
                  <atom elementType="H" id="a3" x3="-0.716727" y3="-2.090417" z3="-0.253463"/>
                  <atom elementType="O" id="a4" x3="1.814795" y3="-0.093806" z3="0.175341"/>
                  <atom elementType="H" id="a5" x3="1.941346" y3="0.047797" z3="1.128641"/>
                  <atom elementType="O" id="a6" x3="-0.073802" y3="-2.028734" z3="2.819654"/>
                  <atom elementType="H" id="a7" x3="-0.056354" y3="-2.680846" z3="3.524076"/>
                  <atom elementType="H" id="a8" x3="1.222753" y3="-0.871871" z3="0.100847"/>
                  <atom elementType="H" id="a9" x3="0.636299" y3="-1.381429" z3="3.00756"/>
                  <atom elementType="O" id="a10" x3="-2.14728" y3="-1.547282" z3="-1.213319"/>
                  <atom elementType="H" id="a11" x3="-1.656364" y3="-1.450123" z3="-2.093062"/>
                  <atom elementType="O" id="a12" x3="0.173051" y3="-2.3054" z3="0.090709"/>
                  <atom elementType="H" id="a13" x3="0.077277" y3="-2.459125" z3="1.049394"/>
                  <atom elementType="O" id="a14" x3="2.996055" y3="-0.975851" z3="-2.600468"/>
                  <atom elementType="H" id="a15" x3="2.57511" y3="-1.850918" z3="-2.515133"/>
                  <atom elementType="H" id="a16" x3="-1.84233" y3="1.953814" z3="-0.289462"/>
                  <atom elementType="O" id="a17" x3="0.935352" y3="1.886963" z3="-1.216932"/>
                  <atom elementType="H" id="a18" x3="1.28935" y3="1.152938" z3="-0.624195"/>
                  <atom elementType="H" id="a19" x3="0.968365" y3="1.541975" z3="-2.150102"/>
                  <atom elementType="O" id="a20" x3="1.339866" y3="-3.182945" z3="-2.223475"/>
                  <atom elementType="H" id="a21" x3="1.5568" y3="-4.107631" z3="-2.360792"/>
                  <atom elementType="H" id="a22" x3="1.005238" y3="-3.091607" z3="-1.310857"/>
                  <atom elementType="O" id="a23" x3="-1.195532" y3="2.66976" z3="-0.483189"/>
                  <atom elementType="H" id="a24" x3="-1.081337" y3="3.215481" z3="0.34978"/>
                  <atom elementType="H" id="a25" x3="-0.114903" y3="2.253356" z3="-0.881438"/>
                  <atom elementType="O" id="a26" x3="1.668953" y3="0.089726" z3="3.01391"/>
                  <atom elementType="H" id="a27" x3="1.067341" y3="0.830448" z3="3.266071"/>
                  <atom elementType="H" id="a28" x3="2.451305" y3="0.158127" z3="3.566624"/>
                  <atom elementType="O" id="a29" x3="-0.263426" y3="1.881965" z3="3.549963"/>
                  <atom elementType="H" id="a30" x3="-0.432998" y3="2.133144" z3="4.462479"/>
                  <atom elementType="H" id="a31" x3="-1.007188" y3="1.2550" z3="3.289983"/>
                  <atom elementType="O" id="a32" x3="-2.857666" y3="0.621084" z3="0.146821"/>
                  <atom elementType="H" id="a33" x3="-2.660927" y3="-0.172061" z3="-0.41074"/>
                  <atom elementType="H" id="a34" x3="-3.7878" y3="0.829122" z3="0.022921"/>
                  <atom elementType="O" id="a35" x3="1.14898" y3="0.608279" z3="-3.500961"/>
                  <atom elementType="H" id="a36" x3="1.38484" y3="1.04969" z3="-4.321639"/>
                  <atom elementType="H" id="a37" x3="1.919528" y3="0.017772" z3="-3.247993"/>
                  <atom elementType="O" id="a38" x3="-2.023862" y3="0.143828" z3="2.816418"/>
                  <atom elementType="H" id="a39" x3="-2.387943" y3="0.283763" z3="1.925383"/>
                  <atom elementType="H" id="a40" x3="-1.58199" y3="-0.717514" z3="2.811821"/>
                  <atom elementType="O" id="a41" x3="-0.747912" y3="-1.477155" z3="-3.357038"/>
                  <atom elementType="H" id="a42" x3="-0.222252" y3="-0.67753" z3="-3.53713"/>
                  <atom elementType="H" id="a43" x3="-0.255834" y3="4.680476" z3="1.796517"/>
                  <atom elementType="H" id="a44" x3="-0.096733" y3="-2.184685" z3="-3.239024"/>
                  <atom elementType="H" id="a45" x3="-0.550274" y3="3.291458" z3="2.452647"/>
                  <atom elementType="H" id="a46" x3="3.196327" y3="-0.699901" z3="-1.699869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,23,25;1;10;12;4;6;14;20;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHO3HH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.8323,3.9152,1.7571;-2.8285,-2.2096,-1.36;-.7167,-2.0904,-.2535;1.8148,-.0938,.1753;1.9413,.0478,1.1286;-.0738,-2.0287,2.8197;-.0564,-2.6808,3.5241;1.2228,-.8719,.1008;.6363,-1.3814,3.0076;-2.1473,-1.5473,-1.2133;-1.6564,-1.4501,-2.0931;.1731,-2.3054,.0907;.0773,-2.4591,1.0494;2.9961,-.9759,-2.6005;2.5751,-1.8509,-2.5151;-1.8423,1.9538,-.2895;.9354,1.887,-1.2169;1.2893,1.1529,-.6242;.9684,1.542,-2.1501;1.3399,-3.1829,-2.2235;1.5568,-4.1076,-2.3608;1.0052,-3.0916,-1.3109;-1.1955,2.6698,-.4832;-1.0813,3.2155,.3498;-.1149,2.2534,-.8814;1.669,.0897,3.0139;1.0673,.8304,3.2661;2.4513,.1581,3.5666;-.2634,1.882,3.55;-.433,2.1331,4.4625;-1.0072,1.255,3.29;-2.8577,.6211,.1468;-2.6609,-.1721,-.4107;-3.7878,.8291,.0229;1.149,.6083,-3.501;1.3848,1.0497,-4.3216;1.9195,.0178,-3.248;-2.0239,.1438,2.8164;-2.3879,.2838,1.9254;-1.582,-.7175,2.8118;-.7479,-1.4772,-3.357;-.2223,-.6775,-3.5371;-.2558,4.6805,1.7965;-.0967,-2.1847,-3.239;-.5503,3.2915,2.4526;3.1963,-.6999,-1.6999;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.1468850774 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">2.061e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.832274" y3="3.915242" z3="1.757086"/>
                  <atom elementType="H" id="a2" x3="-2.828519" y3="-2.209646" z3="-1.359958"/>
                  <atom elementType="H" id="a3" x3="-0.716727" y3="-2.090417" z3="-0.253463"/>
                  <atom elementType="O" id="a4" x3="1.814795" y3="-0.093806" z3="0.175341"/>
                  <atom elementType="H" id="a5" x3="1.941346" y3="0.047797" z3="1.128641"/>
                  <atom elementType="O" id="a6" x3="-0.073802" y3="-2.028734" z3="2.819654"/>
                  <atom elementType="H" id="a7" x3="-0.056354" y3="-2.680846" z3="3.524076"/>
                  <atom elementType="H" id="a8" x3="1.222753" y3="-0.871871" z3="0.100847"/>
                  <atom elementType="H" id="a9" x3="0.636299" y3="-1.381429" z3="3.00756"/>
                  <atom elementType="O" id="a10" x3="-2.14728" y3="-1.547282" z3="-1.213319"/>
                  <atom elementType="H" id="a11" x3="-1.656364" y3="-1.450123" z3="-2.093062"/>
                  <atom elementType="O" id="a12" x3="0.173051" y3="-2.3054" z3="0.090709"/>
                  <atom elementType="H" id="a13" x3="0.077277" y3="-2.459125" z3="1.049394"/>
                  <atom elementType="O" id="a14" x3="2.996055" y3="-0.975851" z3="-2.600468"/>
                  <atom elementType="H" id="a15" x3="2.57511" y3="-1.850918" z3="-2.515133"/>
                  <atom elementType="H" id="a16" x3="-1.84233" y3="1.953814" z3="-0.289462"/>
                  <atom elementType="O" id="a17" x3="0.935352" y3="1.886963" z3="-1.216932"/>
                  <atom elementType="H" id="a18" x3="1.28935" y3="1.152938" z3="-0.624195"/>
                  <atom elementType="H" id="a19" x3="0.968365" y3="1.541975" z3="-2.150102"/>
                  <atom elementType="O" id="a20" x3="1.339866" y3="-3.182945" z3="-2.223475"/>
                  <atom elementType="H" id="a21" x3="1.5568" y3="-4.107631" z3="-2.360792"/>
                  <atom elementType="H" id="a22" x3="1.005238" y3="-3.091607" z3="-1.310857"/>
                  <atom elementType="O" id="a23" x3="-1.195532" y3="2.66976" z3="-0.483189"/>
                  <atom elementType="H" id="a24" x3="-1.081337" y3="3.215481" z3="0.34978"/>
                  <atom elementType="H" id="a25" x3="-0.114903" y3="2.253356" z3="-0.881438"/>
                  <atom elementType="O" id="a26" x3="1.668953" y3="0.089726" z3="3.01391"/>
                  <atom elementType="H" id="a27" x3="1.067341" y3="0.830448" z3="3.266071"/>
                  <atom elementType="H" id="a28" x3="2.451305" y3="0.158127" z3="3.566624"/>
                  <atom elementType="O" id="a29" x3="-0.263426" y3="1.881965" z3="3.549963"/>
                  <atom elementType="H" id="a30" x3="-0.432998" y3="2.133144" z3="4.462479"/>
                  <atom elementType="H" id="a31" x3="-1.007188" y3="1.2550" z3="3.289983"/>
                  <atom elementType="O" id="a32" x3="-2.857666" y3="0.621084" z3="0.146821"/>
                  <atom elementType="H" id="a33" x3="-2.660927" y3="-0.172061" z3="-0.41074"/>
                  <atom elementType="H" id="a34" x3="-3.7878" y3="0.829122" z3="0.022921"/>
                  <atom elementType="O" id="a35" x3="1.14898" y3="0.608279" z3="-3.500961"/>
                  <atom elementType="H" id="a36" x3="1.38484" y3="1.04969" z3="-4.321639"/>
                  <atom elementType="H" id="a37" x3="1.919528" y3="0.017772" z3="-3.247993"/>
                  <atom elementType="O" id="a38" x3="-2.023862" y3="0.143828" z3="2.816418"/>
                  <atom elementType="H" id="a39" x3="-2.387943" y3="0.283763" z3="1.925383"/>
                  <atom elementType="H" id="a40" x3="-1.58199" y3="-0.717514" z3="2.811821"/>
                  <atom elementType="O" id="a41" x3="-0.747912" y3="-1.477155" z3="-3.357038"/>
                  <atom elementType="H" id="a42" x3="-0.222252" y3="-0.67753" z3="-3.53713"/>
                  <atom elementType="H" id="a43" x3="-0.255834" y3="4.680476" z3="1.796517"/>
                  <atom elementType="H" id="a44" x3="-0.096733" y3="-2.184685" z3="-3.239024"/>
                  <atom elementType="H" id="a45" x3="-0.550274" y3="3.291458" z3="2.452647"/>
                  <atom elementType="H" id="a46" x3="3.196327" y3="-0.699901" z3="-1.699869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,23,25;1;10;12;4;6;14;20;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHO3HH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.8323,3.9152,1.7571;-2.8285,-2.2096,-1.36;-.7167,-2.0904,-.2535;1.8148,-.0938,.1753;1.9413,.0478,1.1286;-.0738,-2.0287,2.8197;-.0564,-2.6808,3.5241;1.2228,-.8719,.1008;.6363,-1.3814,3.0076;-2.1473,-1.5473,-1.2133;-1.6564,-1.4501,-2.0931;.1731,-2.3054,.0907;.0773,-2.4591,1.0494;2.9961,-.9759,-2.6005;2.5751,-1.8509,-2.5151;-1.8423,1.9538,-.2895;.9354,1.887,-1.2169;1.2893,1.1529,-.6242;.9684,1.542,-2.1501;1.3399,-3.1829,-2.2235;1.5568,-4.1076,-2.3608;1.0052,-3.0916,-1.3109;-1.1955,2.6698,-.4832;-1.0813,3.2155,.3498;-.1149,2.2534,-.8814;1.669,.0897,3.0139;1.0673,.8304,3.2661;2.4513,.1581,3.5666;-.2634,1.882,3.55;-.433,2.1331,4.4625;-1.0072,1.255,3.29;-2.8577,.6211,.1468;-2.6609,-.1721,-.4107;-3.7878,.8291,.0229;1.149,.6083,-3.501;1.3848,1.0497,-4.3216;1.9195,.0178,-3.248;-2.0239,.1438,2.8164;-2.3879,.2838,1.9254;-1.582,-.7175,2.8118;-.7479,-1.4772,-3.357;-.2223,-.6775,-3.5371;-.2558,4.6805,1.7965;-.0967,-2.1847,-3.239;-.5503,3.2915,2.4526;3.1963,-.6999,-1.6999;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.68380746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1464.14688508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2608.83069253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4480.72473708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1871.89404454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26342577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57961832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624500</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000102959948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000102959948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000205919897</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.206575431151</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.719616756419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926192187570</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0237 -533.9599 -533.9533 -533.8452 -533.7944 -533.7801 -533.5967 -533.5748 -533.5602 -533.5358 -533.3338 -533.2410 -533.1429 -533.0641 -533.0440 -34.4918 -34.1848 -34.0737 -33.9134 -33.7854 -33.6637 -33.5941 -33.5622 -33.4911 -33.2931 -33.0935 -33.0009 -32.9476 -32.9117 -32.7362 -20.2677 -20.1697 -19.9697 -19.9365 -19.8233 -19.7981 -19.6839 -19.6500 -19.5623 -19.4698 -19.3523 -19.2950 -19.2011 -19.1485 -18.9137 -18.8827 -17.0728 -16.8432 -16.6260 -16.4108 -16.2064 -16.0223 -15.7386 -15.6699 -15.3530 -15.1644 -15.0279 -14.9137 -14.7631 -14.5083 -14.2112 -13.8990 -13.7996 -13.7418 -13.6624 -13.5875 -13.5234 -13.4559 -13.3383 -13.2822 -13.2053 -13.0544 -13.0257 -12.9220 -12.8536 -0.8888 -0.1157 0.1731 0.4728 0.9187 0.9969 1.1858 1.4711 1.7402 2.4516 2.7901 2.9091 2.9292 3.6209 4.2663 4.4308 4.6382 4.9168 5.0677 5.3359 5.4875 5.5340 5.6594 5.8429 6.1306 6.5495 6.7032 6.9166 6.9703 7.2284 8.3057 17.8051 17.9049 18.4589 18.6749 19.1476 19.2155 19.6328 19.9082 20.1752 20.3099 20.5211 20.6640 20.8695 21.1490 21.2286 21.4104 21.6706 21.8035 21.9232 22.1390 22.1865 22.4403 22.6375 22.8238 23.1598 23.2303 23.5880 23.8320 23.9703 24.2241 24.3662 24.4452 24.8437 24.9630 25.3451 25.4655 25.8125 25.9976 26.0795 26.3635 26.6747 26.8670 27.0187 27.4676 27.5908 27.7054 27.8589 28.1255 28.3279 28.5353 28.8395 28.9485 29.2676 29.3724 29.5531 29.6409 29.7991 30.1587 30.3158 30.4489 30.6774 30.9934 31.0594 31.4401 31.8036 32.0629 32.5335 33.3160 33.8898 34.4524 34.6718 34.8981 35.6143 36.1318 36.2966 36.8756 42.3775 43.1680 44.2332 44.3613 44.5966 44.6406 44.6731 44.7217 44.7861 44.8005 44.8998 44.9485 44.9553 44.9776 45.0184 45.0582 45.1717 45.1979 45.2107 45.2359 45.2508 45.3130 45.3244 45.3586 45.4445 45.5184 45.5509 45.6267 45.6362 45.6965 45.7320 45.7756 45.8669 45.9403 46.2352 46.4808 46.8831 47.0971 47.3429 47.7234 47.9568 48.1457 48.2240 48.6373 48.7947 49.5262 49.7823 49.9368 50.0851 50.4490 50.6072 50.7807 50.9651 51.0924 51.2200 51.4050 51.5361 51.8303 52.2524 64.2098 64.6237 64.6450 65.3145 65.4675 65.5939 65.7006 66.1734 66.2963 66.4398 66.8888 66.9916 67.7641 68.7484 69.2449 69.4547 69.7978 70.6022 70.6741 70.7404 70.9746 71.0600 71.2609 71.9905 72.1024 73.0742 73.7069 73.9307 74.2560 74.8278 78.9086 682.7159 683.9362 686.6555 687.2308 688.5081 688.9795 689.6652 689.8800 690.8090 691.6125 692.6569 692.9525 693.1461 693.5637 695.7127</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.868851 0.447596 0.458055 -0.916702 0.458894 -0.873839 0.448224 0.452415 0.461774 -0.896187 0.484740 -0.916655 0.467395 -0.865117 0.459234 0.475007 -0.915293 0.484802 0.487242 -0.873782 0.447972 0.466713 -0.913275 0.489645 0.510346 -0.882090 0.471838 0.449103 -0.890559 0.446744 0.479353 -0.882190 0.479411 0.451989 -0.891713 0.453476 0.474747 -0.891322 0.457056 0.444344 -0.887313 0.460539 0.443515 0.447964 0.462015 0.442741</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8689 0.5524 0.5419 8.9167 0.5411 8.8738 0.5518 0.5476 0.5382 8.8962 0.5153 8.9167 0.5326 8.8651 0.5408 0.5250 8.9153 0.5152 0.5128 8.8738 0.5520 0.5333 8.9133 0.5104 0.4897 8.8821 0.5282 0.5509 8.8906 0.5533 0.5206 8.8822 0.5206 0.5480 8.8917 0.5465 0.5253 8.8913 0.5429 0.5557 8.8873 0.5395 0.5565 0.5520 0.5380 0.5573</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8689 0.4476 0.4581 -0.9167 0.4589 -0.8738 0.4482 0.4524 0.4618 -0.8962 0.4847 -0.9167 0.4674 -0.8651 0.4592 0.4750 -0.9153 0.4848 0.4872 -0.8738 0.4480 0.4667 -0.9133 0.4896 0.5103 -0.8821 0.4718 0.4491 -0.8906 0.4467 0.4794 -0.8822 0.4794 0.4520 -0.8917 0.4535 0.4747 -0.8913 0.4571 0.4443 -0.8873 0.4605 0.4435 0.4480 0.4620 0.4427</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6766 0.7823 0.8106 1.6493 0.8077 1.6934 0.7829 0.8210 0.8061 1.6878 0.7893 1.6667 0.8025 1.6905 0.8067 0.7987 1.6514 0.7924 0.7900 1.6909 0.7834 0.7970 1.6579 0.7877 0.7468 1.6918 0.7994 0.7821 1.6919 0.7831 0.7925 1.7033 0.7908 0.7786 1.6967 0.7786 0.7983 1.6600 0.8098 0.8162 1.6737 0.8065 0.7865 0.8120 0.8041 0.8007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6766 0.7823 0.8106 1.6493 0.8077 1.6934 0.7829 0.8210 0.8061 1.6878 0.7893 1.6667 0.8025 1.6905 0.8067 0.7987 1.6514 0.7924 0.7900 1.6909 0.7834 0.7970 1.6579 0.7877 0.7468 1.6918 0.7994 0.7821 1.6919 0.7831 0.7925 1.7033 0.7908 0.7786 1.6967 0.7786 0.7983 1.6600 0.8098 0.8162 1.6737 0.8065 0.7865 0.8120 0.8041 0.8007</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.1880 0.7843 0.6766 0.7798 0.1348 0.6717 0.6994 0.6660 0.2000 0.1060 0.7805 0.6678 0.1199 0.1496 0.1325 0.5746 0.1562 0.2128 0.6792 0.1160 0.6900 0.1975 0.7638 0.1158 0.6473 0.1469 0.5878 0.6129 0.3879 0.1737 0.7805 0.6762 0.5967 0.3545 0.6393 0.7796 0.1565 0.7810 0.5879 0.1246 0.2025 0.6302 0.7763 0.1131 0.7750 0.5954 0.1115 0.6949 0.7206 0.6943 0.7222</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 23 0 42 0 44 1 9 2 9 2 11 3 4 3 7 3 17 4 25 5 6 5 8 5 12 7 11 8 25 9 10 9 32 10 40 11 12 11 21 13 14 13 36 13 45 14 19 15 22 15 31 16 17 16 18 16 24 18 34 19 20 19 21 22 23 22 24 25 26 25 27 26 28 28 29 28 30 28 44 30 37 31 32 31 33 31 38 34 35 34 36 34 41 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020074329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559227618200</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.12035 -0.05584 0.06451 -1.97034 0.94567 -1.02468 2.42634 -0.53253 1.89381</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47558</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.831736" y3="3.918042" z3="1.756863"/>
                  <atom elementType="H" id="a2" x3="-2.828253" y3="-2.20952" z3="-1.357065"/>
                  <atom elementType="H" id="a3" x3="-0.714939" y3="-2.088127" z3="-0.25298"/>
                  <atom elementType="O" id="a4" x3="1.816304" y3="-0.092813" z3="0.175283"/>
                  <atom elementType="H" id="a5" x3="1.942116" y3="0.051142" z3="1.128404"/>
                  <atom elementType="O" id="a6" x3="-0.073308" y3="-2.032156" z3="2.818905"/>
                  <atom elementType="H" id="a7" x3="-0.056727" y3="-2.68542" z3="3.522225"/>
                  <atom elementType="H" id="a8" x3="1.223967" y3="-0.870845" z3="0.102117"/>
                  <atom elementType="H" id="a9" x3="0.636361" y3="-1.384596" z3="3.007753"/>
                  <atom elementType="O" id="a10" x3="-2.147892" y3="-1.545814" z3="-1.213715"/>
                  <atom elementType="H" id="a11" x3="-1.657275" y3="-1.451176" z3="-2.093948"/>
                  <atom elementType="O" id="a12" x3="0.173817" y3="-2.305906" z3="0.091387"/>
                  <atom elementType="H" id="a13" x3="0.077871" y3="-2.459501" z3="1.049857"/>
                  <atom elementType="O" id="a14" x3="2.997941" y3="-0.975533" z3="-2.601156"/>
                  <atom elementType="H" id="a15" x3="2.576511" y3="-1.849824" z3="-2.514332"/>
                  <atom elementType="H" id="a16" x3="-1.842772" y3="1.956844" z3="-0.289236"/>
                  <atom elementType="O" id="a17" x3="0.933112" y3="1.885927" z3="-1.218394"/>
                  <atom elementType="H" id="a18" x3="1.290527" y3="1.153047" z3="-0.62649"/>
                  <atom elementType="H" id="a19" x3="0.965871" y3="1.541251" z3="-2.151868"/>
                  <atom elementType="O" id="a20" x3="1.339452" y3="-3.185284" z3="-2.223381"/>
                  <atom elementType="H" id="a21" x3="1.558653" y3="-4.10914" z3="-2.363292"/>
                  <atom elementType="H" id="a22" x3="1.006179" y3="-3.09531" z3="-1.310174"/>
                  <atom elementType="O" id="a23" x3="-1.195065" y3="2.671749" z3="-0.483584"/>
                  <atom elementType="H" id="a24" x3="-1.079836" y3="3.219546" z3="0.348132"/>
                  <atom elementType="H" id="a25" x3="-0.116003" y3="2.252195" z3="-0.880241"/>
                  <atom elementType="O" id="a26" x3="1.669258" y3="0.089846" z3="3.014785"/>
                  <atom elementType="H" id="a27" x3="1.067799" y3="0.830654" z3="3.266428"/>
                  <atom elementType="H" id="a28" x3="2.451968" y3="0.157697" z3="3.566893"/>
                  <atom elementType="O" id="a29" x3="-0.266097" y3="1.882436" z3="3.550249"/>
                  <atom elementType="H" id="a30" x3="-0.434737" y3="2.133675" z3="4.462936"/>
                  <atom elementType="H" id="a31" x3="-1.008865" y3="1.253517" z3="3.291238"/>
                  <atom elementType="O" id="a32" x3="-2.858446" y3="0.623428" z3="0.146805"/>
                  <atom elementType="H" id="a33" x3="-2.662863" y3="-0.16871" z3="-0.412494"/>
                  <atom elementType="H" id="a34" x3="-3.788168" y3="0.834057" z3="0.024274"/>
                  <atom elementType="O" id="a35" x3="1.150255" y3="0.606063" z3="-3.503475"/>
                  <atom elementType="H" id="a36" x3="1.384922" y3="1.049458" z3="-4.323404"/>
                  <atom elementType="H" id="a37" x3="1.925503" y3="0.023903" z3="-3.244659"/>
                  <atom elementType="O" id="a38" x3="-2.024025" y3="0.142586" z3="2.81811"/>
                  <atom elementType="H" id="a39" x3="-2.388415" y3="0.282346" z3="1.927286"/>
                  <atom elementType="H" id="a40" x3="-1.582559" y3="-0.718644" z3="2.812679"/>
                  <atom elementType="O" id="a41" x3="-0.750588" y3="-1.481946" z3="-3.357971"/>
                  <atom elementType="H" id="a42" x3="-0.225617" y3="-0.682429" z3="-3.539382"/>
                  <atom elementType="H" id="a43" x3="-0.254663" y3="4.682675" z3="1.80093"/>
                  <atom elementType="H" id="a44" x3="-0.09869" y3="-2.188779" z3="-3.238308"/>
                  <atom elementType="H" id="a45" x3="-0.552823" y3="3.292539" z3="2.451897"/>
                  <atom elementType="H" id="a46" x3="3.198666" y3="-0.698405" z3="-1.701508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,23,25;1;10;12;4;6;14;20;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHO3HH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.8317,3.918,1.7569;-2.8283,-2.2095,-1.3571;-.7149,-2.0881,-.253;1.8163,-.0928,.1753;1.9421,.0511,1.1284;-.0733,-2.0322,2.8189;-.0567,-2.6854,3.5222;1.224,-.8708,.1021;.6364,-1.3846,3.0078;-2.1479,-1.5458,-1.2137;-1.6573,-1.4512,-2.0939;.1738,-2.3059,.0914;.0779,-2.4595,1.0499;2.9979,-.9755,-2.6012;2.5765,-1.8498,-2.5143;-1.8428,1.9568,-.2892;.9331,1.8859,-1.2184;1.2905,1.153,-.6265;.9659,1.5413,-2.1519;1.3395,-3.1853,-2.2234;1.5587,-4.1091,-2.3633;1.0062,-3.0953,-1.3102;-1.1951,2.6717,-.4836;-1.0798,3.2195,.3481;-.116,2.2522,-.8802;1.6693,.0898,3.0148;1.0678,.8307,3.2664;2.452,.1577,3.5669;-.2661,1.8824,3.5502;-.4347,2.1337,4.4629;-1.0089,1.2535,3.2912;-2.8584,.6234,.1468;-2.6629,-.1687,-.4125;-3.7882,.8341,.0243;1.1503,.6061,-3.5035;1.3849,1.0495,-4.3234;1.9255,.0239,-3.2447;-2.024,.1426,2.8181;-2.3884,.2823,1.9273;-1.5826,-.7186,2.8127;-.7506,-1.4819,-3.358;-.2256,-.6824,-3.5394;-.2547,4.6827,1.8009;-.0987,-2.1888,-3.2383;-.5528,3.2925,2.4519;3.1987,-.6984,-1.7015;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.6232865450 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">2.057e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.060 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.078 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.831736" y3="3.918042" z3="1.756863"/>
                  <atom elementType="H" id="a2" x3="-2.828253" y3="-2.20952" z3="-1.357065"/>
                  <atom elementType="H" id="a3" x3="-0.714939" y3="-2.088127" z3="-0.25298"/>
                  <atom elementType="O" id="a4" x3="1.816304" y3="-0.092813" z3="0.175283"/>
                  <atom elementType="H" id="a5" x3="1.942116" y3="0.051142" z3="1.128404"/>
                  <atom elementType="O" id="a6" x3="-0.073308" y3="-2.032156" z3="2.818905"/>
                  <atom elementType="H" id="a7" x3="-0.056727" y3="-2.68542" z3="3.522225"/>
                  <atom elementType="H" id="a8" x3="1.223967" y3="-0.870845" z3="0.102117"/>
                  <atom elementType="H" id="a9" x3="0.636361" y3="-1.384596" z3="3.007753"/>
                  <atom elementType="O" id="a10" x3="-2.147892" y3="-1.545814" z3="-1.213715"/>
                  <atom elementType="H" id="a11" x3="-1.657275" y3="-1.451176" z3="-2.093948"/>
                  <atom elementType="O" id="a12" x3="0.173817" y3="-2.305906" z3="0.091387"/>
                  <atom elementType="H" id="a13" x3="0.077871" y3="-2.459501" z3="1.049857"/>
                  <atom elementType="O" id="a14" x3="2.997941" y3="-0.975533" z3="-2.601156"/>
                  <atom elementType="H" id="a15" x3="2.576511" y3="-1.849824" z3="-2.514332"/>
                  <atom elementType="H" id="a16" x3="-1.842772" y3="1.956844" z3="-0.289236"/>
                  <atom elementType="O" id="a17" x3="0.933112" y3="1.885927" z3="-1.218394"/>
                  <atom elementType="H" id="a18" x3="1.290527" y3="1.153047" z3="-0.62649"/>
                  <atom elementType="H" id="a19" x3="0.965871" y3="1.541251" z3="-2.151868"/>
                  <atom elementType="O" id="a20" x3="1.339452" y3="-3.185284" z3="-2.223381"/>
                  <atom elementType="H" id="a21" x3="1.558653" y3="-4.10914" z3="-2.363292"/>
                  <atom elementType="H" id="a22" x3="1.006179" y3="-3.09531" z3="-1.310174"/>
                  <atom elementType="O" id="a23" x3="-1.195065" y3="2.671749" z3="-0.483584"/>
                  <atom elementType="H" id="a24" x3="-1.079836" y3="3.219546" z3="0.348132"/>
                  <atom elementType="H" id="a25" x3="-0.116003" y3="2.252195" z3="-0.880241"/>
                  <atom elementType="O" id="a26" x3="1.669258" y3="0.089846" z3="3.014785"/>
                  <atom elementType="H" id="a27" x3="1.067799" y3="0.830654" z3="3.266428"/>
                  <atom elementType="H" id="a28" x3="2.451968" y3="0.157697" z3="3.566893"/>
                  <atom elementType="O" id="a29" x3="-0.266097" y3="1.882436" z3="3.550249"/>
                  <atom elementType="H" id="a30" x3="-0.434737" y3="2.133675" z3="4.462936"/>
                  <atom elementType="H" id="a31" x3="-1.008865" y3="1.253517" z3="3.291238"/>
                  <atom elementType="O" id="a32" x3="-2.858446" y3="0.623428" z3="0.146805"/>
                  <atom elementType="H" id="a33" x3="-2.662863" y3="-0.16871" z3="-0.412494"/>
                  <atom elementType="H" id="a34" x3="-3.788168" y3="0.834057" z3="0.024274"/>
                  <atom elementType="O" id="a35" x3="1.150255" y3="0.606063" z3="-3.503475"/>
                  <atom elementType="H" id="a36" x3="1.384922" y3="1.049458" z3="-4.323404"/>
                  <atom elementType="H" id="a37" x3="1.925503" y3="0.023903" z3="-3.244659"/>
                  <atom elementType="O" id="a38" x3="-2.024025" y3="0.142586" z3="2.81811"/>
                  <atom elementType="H" id="a39" x3="-2.388415" y3="0.282346" z3="1.927286"/>
                  <atom elementType="H" id="a40" x3="-1.582559" y3="-0.718644" z3="2.812679"/>
                  <atom elementType="O" id="a41" x3="-0.750588" y3="-1.481946" z3="-3.357971"/>
                  <atom elementType="H" id="a42" x3="-0.225617" y3="-0.682429" z3="-3.539382"/>
                  <atom elementType="H" id="a43" x3="-0.254663" y3="4.682675" z3="1.80093"/>
                  <atom elementType="H" id="a44" x3="-0.09869" y3="-2.188779" z3="-3.238308"/>
                  <atom elementType="H" id="a45" x3="-0.552823" y3="3.292539" z3="2.451897"/>
                  <atom elementType="H" id="a46" x3="3.198666" y3="-0.698405" z3="-1.701508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,23,25;1;10;12;4;6;14;20;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHO3HH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.8317,3.918,1.7569;-2.8283,-2.2095,-1.3571;-.7149,-2.0881,-.253;1.8163,-.0928,.1753;1.9421,.0511,1.1284;-.0733,-2.0322,2.8189;-.0567,-2.6854,3.5222;1.224,-.8708,.1021;.6364,-1.3846,3.0078;-2.1479,-1.5458,-1.2137;-1.6573,-1.4512,-2.0939;.1738,-2.3059,.0914;.0779,-2.4595,1.0499;2.9979,-.9755,-2.6012;2.5765,-1.8498,-2.5143;-1.8428,1.9568,-.2892;.9331,1.8859,-1.2184;1.2905,1.153,-.6265;.9659,1.5413,-2.1519;1.3395,-3.1853,-2.2234;1.5587,-4.1091,-2.3633;1.0062,-3.0953,-1.3102;-1.1951,2.6717,-.4836;-1.0798,3.2195,.3481;-.116,2.2522,-.8802;1.6693,.0898,3.0148;1.0678,.8307,3.2664;2.452,.1577,3.5669;-.2661,1.8824,3.5502;-.4347,2.1337,4.4629;-1.0089,1.2535,3.2912;-2.8584,.6234,.1468;-2.6629,-.1687,-.4125;-3.7882,.8341,.0243;1.1503,.6061,-3.5035;1.3849,1.0495,-4.3234;1.9255,.0239,-3.2447;-2.024,.1426,2.8181;-2.3884,.2823,1.9273;-1.5826,-.7186,2.8127;-.7506,-1.4819,-3.358;-.2256,-.6824,-3.5394;-.2547,4.6827,1.8009;-.0987,-2.1888,-3.2383;-.5528,3.2925,2.4519;3.1987,-.6984,-1.7015;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.68365074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1463.62328655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2608.30693728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4479.68486791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1871.37793063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26230996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57865923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000103211440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000103211440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000206422880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.206432640517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.719404677484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925837318001</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0229 -533.9583 -533.9562 -533.8345 -533.7873 -533.7823 -533.5920 -533.5651 -533.5640 -533.5296 -533.3354 -533.2419 -533.1502 -533.0639 -533.0473 -34.4939 -34.1820 -34.0679 -33.9097 -33.7832 -33.6612 -33.5890 -33.5567 -33.4896 -33.2905 -33.0932 -33.0049 -32.9492 -32.9140 -32.7367 -20.2753 -20.1695 -19.9672 -19.9368 -19.8226 -19.7981 -19.6860 -19.6495 -19.5607 -19.4639 -19.3494 -19.2941 -19.2010 -19.1517 -18.9172 -18.8829 -17.0654 -16.8369 -16.6202 -16.4032 -16.2043 -16.0210 -15.7304 -15.6654 -15.3517 -15.1637 -15.0275 -14.9105 -14.7620 -14.5055 -14.2097 -13.8986 -13.7978 -13.7422 -13.6585 -13.5850 -13.5228 -13.4530 -13.3339 -13.2823 -13.2039 -13.0557 -13.0315 -12.9205 -12.8567 -0.8889 -0.1144 0.1732 0.4727 0.9192 0.9978 1.1877 1.4705 1.7392 2.4519 2.7853 2.9093 2.9313 3.6175 4.2592 4.4245 4.6332 4.9135 5.0607 5.3264 5.4827 5.5217 5.6602 5.8382 6.1261 6.5544 6.7041 6.9030 6.9677 7.2290 8.3137 17.8095 17.9166 18.4621 18.6793 19.1507 19.2216 19.6362 19.9142 20.1813 20.3104 20.5223 20.6736 20.8709 21.1485 21.2272 21.4051 21.6688 21.8032 21.9165 22.1366 22.1858 22.4360 22.6344 22.8178 23.1621 23.2356 23.5876 23.8297 23.9725 24.2258 24.3684 24.4455 24.8410 24.9630 25.3385 25.4649 25.8053 25.9945 26.0729 26.3605 26.6696 26.8579 27.0100 27.4494 27.5861 27.7015 27.8528 28.1258 28.3207 28.5289 28.8320 28.9467 29.2616 29.3755 29.5476 29.6321 29.7943 30.1617 30.3129 30.4435 30.6739 30.9835 31.0567 31.4426 31.7932 32.0638 32.5293 33.3083 33.8919 34.4663 34.6639 34.8904 35.6014 36.1307 36.2899 36.8819 42.3746 43.1648 44.2357 44.3596 44.5961 44.6469 44.6736 44.7265 44.7894 44.8056 44.9020 44.9546 44.9587 44.9797 45.0220 45.0630 45.1711 45.2024 45.2177 45.2411 45.2600 45.3164 45.3253 45.3618 45.4476 45.5148 45.5508 45.6248 45.6368 45.6949 45.7320 45.7776 45.8652 45.9465 46.2185 46.4794 46.8848 47.0971 47.3418 47.7168 47.9665 48.1469 48.2306 48.6396 48.7950 49.5314 49.7871 49.9378 50.0939 50.4547 50.6157 50.7865 50.9691 51.0928 51.2302 51.4102 51.5366 51.8347 52.2533 64.1852 64.6025 64.6349 65.2999 65.4528 65.5848 65.6853 66.1685 66.2897 66.4355 66.8928 66.9973 67.7608 68.7264 69.2321 69.4270 69.7852 70.5961 70.6502 70.7289 70.9566 71.0381 71.2632 71.9605 72.0779 73.0969 73.7284 73.9545 74.2362 74.7956 78.9405 682.7136 683.9333 686.6488 687.2225 688.4877 688.9730 689.6417 689.8702 690.7968 691.6046 692.6536 692.9472 693.1426 693.5472 695.7135</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.868882 0.447450 0.457817 -0.916577 0.458798 -0.873710 0.448341 0.452322 0.461754 -0.896260 0.484698 -0.916627 0.467403 -0.864854 0.459161 0.475008 -0.915464 0.484835 0.487014 -0.873677 0.447946 0.466694 -0.913085 0.489801 0.510394 -0.882004 0.471659 0.449108 -0.890626 0.446583 0.479362 -0.882171 0.479370 0.451983 -0.891795 0.453299 0.474771 -0.890983 0.456997 0.444360 -0.886968 0.460469 0.443499 0.448114 0.461940 0.442733</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8689 0.5526 0.5422 8.9166 0.5412 8.8737 0.5517 0.5477 0.5382 8.8963 0.5153 8.9166 0.5326 8.8649 0.5408 0.5250 8.9155 0.5152 0.5130 8.8737 0.5521 0.5333 8.9131 0.5102 0.4896 8.8820 0.5283 0.5509 8.8906 0.5534 0.5206 8.8822 0.5206 0.5480 8.8918 0.5467 0.5252 8.8910 0.5430 0.5556 8.8870 0.5395 0.5565 0.5519 0.5381 0.5573</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8689 0.4474 0.4578 -0.9166 0.4588 -0.8737 0.4483 0.4523 0.4618 -0.8963 0.4847 -0.9166 0.4674 -0.8649 0.4592 0.4750 -0.9155 0.4848 0.4870 -0.8737 0.4479 0.4667 -0.9131 0.4898 0.5104 -0.8820 0.4717 0.4491 -0.8906 0.4466 0.4794 -0.8822 0.4794 0.4520 -0.8918 0.4533 0.4748 -0.8910 0.4570 0.4444 -0.8870 0.4605 0.4435 0.4481 0.4619 0.4427</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6766 0.7824 0.8109 1.6493 0.8077 1.6935 0.7828 0.8211 0.8061 1.6875 0.7893 1.6666 0.8025 1.6908 0.8069 0.7987 1.6508 0.7924 0.7903 1.6908 0.7834 0.7970 1.6582 0.7875 0.7468 1.6917 0.7997 0.7821 1.6916 0.7832 0.7924 1.7032 0.7909 0.7786 1.6963 0.7788 0.7982 1.6603 0.8098 0.8161 1.6742 0.8064 0.7865 0.8119 0.8042 0.8006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6766 0.7824 0.8109 1.6493 0.8077 1.6935 0.7828 0.8211 0.8061 1.6875 0.7893 1.6666 0.8025 1.6908 0.8069 0.7987 1.6508 0.7924 0.7903 1.6908 0.7834 0.7970 1.6582 0.7875 0.7468 1.6917 0.7997 0.7821 1.6916 0.7832 0.7924 1.7032 0.7909 0.7786 1.6963 0.7788 0.7982 1.6603 0.8098 0.8161 1.6742 0.8064 0.7865 0.8119 0.8042 0.8006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.1879 0.7843 0.6768 0.7799 0.1347 0.6720 0.6995 0.6661 0.1999 0.1060 0.7803 0.6682 0.1202 0.1496 0.1320 0.5745 0.1561 0.2130 0.6790 0.1157 0.6904 0.1974 0.7639 0.1155 0.6472 0.1470 0.5878 0.6129 0.3874 0.1740 0.7805 0.6765 0.5967 0.3549 0.6398 0.7795 0.1562 0.7811 0.5878 0.1247 0.2025 0.6304 0.7762 0.1129 0.7751 0.5955 0.1107 0.6952 0.7209 0.6950 0.7220</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 23 0 42 0 44 1 9 2 9 2 11 3 4 3 7 3 17 4 25 5 6 5 8 5 12 7 11 8 25 9 10 9 32 10 40 11 12 11 21 13 14 13 36 13 45 14 19 15 22 15 31 16 17 16 18 16 24 18 34 19 20 19 21 22 23 22 24 25 26 25 27 26 28 28 29 28 30 28 44 30 37 31 32 31 33 31 38 34 35 34 36 34 41 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020056558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559237245978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.12622 -0.05725 0.06897 -1.95749 0.94219 -1.01530 2.43600 -0.53340 1.90260</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48432</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.831748" y3="3.919628" z3="1.757851"/>
                  <atom elementType="H" id="a2" x3="-2.828752" y3="-2.208319" z3="-1.354941"/>
                  <atom elementType="H" id="a3" x3="-0.713596" y3="-2.08832" z3="-0.253369"/>
                  <atom elementType="O" id="a4" x3="1.817013" y3="-0.092455" z3="0.17516"/>
                  <atom elementType="H" id="a5" x3="1.943574" y3="0.051195" z3="1.128153"/>
                  <atom elementType="O" id="a6" x3="-0.073123" y3="-2.033992" z3="2.818964"/>
                  <atom elementType="H" id="a7" x3="-0.055825" y3="-2.68835" z3="3.521241"/>
                  <atom elementType="H" id="a8" x3="1.223663" y3="-0.869514" z3="0.102597"/>
                  <atom elementType="H" id="a9" x3="0.636017" y3="-1.386407" z3="3.008361"/>
                  <atom elementType="O" id="a10" x3="-2.147955" y3="-1.544627" z3="-1.213005"/>
                  <atom elementType="H" id="a11" x3="-1.657723" y3="-1.451613" z3="-2.093788"/>
                  <atom elementType="O" id="a12" x3="0.175164" y3="-2.3056" z3="0.091211"/>
                  <atom elementType="H" id="a13" x3="0.07899" y3="-2.458806" z3="1.049926"/>
                  <atom elementType="O" id="a14" x3="2.998739" y3="-0.974312" z3="-2.600874"/>
                  <atom elementType="H" id="a15" x3="2.57903" y3="-1.849467" z3="-2.514613"/>
                  <atom elementType="H" id="a16" x3="-1.84251" y3="1.95879" z3="-0.28869"/>
                  <atom elementType="O" id="a17" x3="0.932363" y3="1.885379" z3="-1.219319"/>
                  <atom elementType="H" id="a18" x3="1.289701" y3="1.152991" z3="-0.626817"/>
                  <atom elementType="H" id="a19" x3="0.965533" y3="1.540385" z3="-2.152434"/>
                  <atom elementType="O" id="a20" x3="1.340441" y3="-3.185913" z3="-2.223738"/>
                  <atom elementType="H" id="a21" x3="1.559566" y3="-4.109529" z3="-2.364372"/>
                  <atom elementType="H" id="a22" x3="1.006241" y3="-3.096716" z3="-1.310952"/>
                  <atom elementType="O" id="a23" x3="-1.195007" y3="2.673864" z3="-0.483048"/>
                  <atom elementType="H" id="a24" x3="-1.079595" y3="3.221364" z3="0.348614"/>
                  <atom elementType="H" id="a25" x3="-0.116565" y3="2.254078" z3="-0.881188"/>
                  <atom elementType="O" id="a26" x3="1.668661" y3="0.089988" z3="3.014937"/>
                  <atom elementType="H" id="a27" x3="1.067028" y3="0.830383" z3="3.266692"/>
                  <atom elementType="H" id="a28" x3="2.451465" y3="0.158048" z3="3.56696"/>
                  <atom elementType="O" id="a29" x3="-0.268062" y3="1.882594" z3="3.550722"/>
                  <atom elementType="H" id="a30" x3="-0.43639" y3="2.134142" z3="4.463317"/>
                  <atom elementType="H" id="a31" x3="-1.009901" y3="1.252111" z3="3.292902"/>
                  <atom elementType="O" id="a32" x3="-2.85892" y3="0.625577" z3="0.147011"/>
                  <atom elementType="H" id="a33" x3="-2.662231" y3="-0.165599" z3="-0.413116"/>
                  <atom elementType="H" id="a34" x3="-3.788452" y3="0.836302" z3="0.023657"/>
                  <atom elementType="O" id="a35" x3="1.150161" y3="0.605505" z3="-3.503863"/>
                  <atom elementType="H" id="a36" x3="1.384599" y3="1.04885" z3="-4.3238"/>
                  <atom elementType="H" id="a37" x3="1.924349" y3="0.021558" z3="-3.246662"/>
                  <atom elementType="O" id="a38" x3="-2.025041" y3="0.14149" z3="2.818839"/>
                  <atom elementType="H" id="a39" x3="-2.388183" y3="0.282412" z3="1.927754"/>
                  <atom elementType="H" id="a40" x3="-1.583029" y3="-0.719637" z3="2.812751"/>
                  <atom elementType="O" id="a41" x3="-0.751062" y3="-1.485351" z3="-3.358221"/>
                  <atom elementType="H" id="a42" x3="-0.227097" y3="-0.685772" z3="-3.541455"/>
                  <atom elementType="H" id="a43" x3="-0.254613" y3="4.684073" z3="1.802771"/>
                  <atom elementType="H" id="a44" x3="-0.09835" y3="-2.191233" z3="-3.237947"/>
                  <atom elementType="H" id="a45" x3="-0.551363" y3="3.292671" z3="2.45103"/>
                  <atom elementType="H" id="a46" x3="3.199476" y3="-0.697084" z3="-1.700855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,23,25;1;10;12;4;6;14;20;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHO3HH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.8317,3.9196,1.7579;-2.8288,-2.2083,-1.3549;-.7136,-2.0883,-.2534;1.817,-.0925,.1752;1.9436,.0512,1.1282;-.0731,-2.034,2.819;-.0558,-2.6883,3.5212;1.2237,-.8695,.1026;.636,-1.3864,3.0084;-2.148,-1.5446,-1.213;-1.6577,-1.4516,-2.0938;.1752,-2.3056,.0912;.079,-2.4588,1.0499;2.9987,-.9743,-2.6009;2.579,-1.8495,-2.5146;-1.8425,1.9588,-.2887;.9324,1.8854,-1.2193;1.2897,1.153,-.6268;.9655,1.5404,-2.1524;1.3404,-3.1859,-2.2237;1.5596,-4.1095,-2.3644;1.0062,-3.0967,-1.311;-1.195,2.6739,-.483;-1.0796,3.2214,.3486;-.1166,2.2541,-.8812;1.6687,.09,3.0149;1.067,.8304,3.2667;2.4515,.158,3.567;-.2681,1.8826,3.5507;-.4364,2.1341,4.4633;-1.0099,1.2521,3.2929;-2.8589,.6256,.147;-2.6622,-.1656,-.4131;-3.7885,.8363,.0237;1.1502,.6055,-3.5039;1.3846,1.0489,-4.3238;1.9243,.0216,-3.2467;-2.025,.1415,2.8188;-2.3882,.2824,1.9278;-1.583,-.7196,2.8128;-.7511,-1.4854,-3.3582;-.2271,-.6858,-3.5415;-.2546,4.6841,1.8028;-.0984,-2.1912,-3.2379;-.5514,3.2927,2.451;3.1995,-.6971,-1.7009;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.3772631217 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">2.060e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 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">0.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.081 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.831748" y3="3.919628" z3="1.757851"/>
                  <atom elementType="H" id="a2" x3="-2.828752" y3="-2.208319" z3="-1.354941"/>
                  <atom elementType="H" id="a3" x3="-0.713596" y3="-2.08832" z3="-0.253369"/>
                  <atom elementType="O" id="a4" x3="1.817013" y3="-0.092455" z3="0.17516"/>
                  <atom elementType="H" id="a5" x3="1.943574" y3="0.051195" z3="1.128153"/>
                  <atom elementType="O" id="a6" x3="-0.073123" y3="-2.033992" z3="2.818964"/>
                  <atom elementType="H" id="a7" x3="-0.055825" y3="-2.68835" z3="3.521241"/>
                  <atom elementType="H" id="a8" x3="1.223663" y3="-0.869514" z3="0.102597"/>
                  <atom elementType="H" id="a9" x3="0.636017" y3="-1.386407" z3="3.008361"/>
                  <atom elementType="O" id="a10" x3="-2.147955" y3="-1.544627" z3="-1.213005"/>
                  <atom elementType="H" id="a11" x3="-1.657723" y3="-1.451613" z3="-2.093788"/>
                  <atom elementType="O" id="a12" x3="0.175164" y3="-2.3056" z3="0.091211"/>
                  <atom elementType="H" id="a13" x3="0.07899" y3="-2.458806" z3="1.049926"/>
                  <atom elementType="O" id="a14" x3="2.998739" y3="-0.974312" z3="-2.600874"/>
                  <atom elementType="H" id="a15" x3="2.57903" y3="-1.849467" z3="-2.514613"/>
                  <atom elementType="H" id="a16" x3="-1.84251" y3="1.95879" z3="-0.28869"/>
                  <atom elementType="O" id="a17" x3="0.932363" y3="1.885379" z3="-1.219319"/>
                  <atom elementType="H" id="a18" x3="1.289701" y3="1.152991" z3="-0.626817"/>
                  <atom elementType="H" id="a19" x3="0.965533" y3="1.540385" z3="-2.152434"/>
                  <atom elementType="O" id="a20" x3="1.340441" y3="-3.185913" z3="-2.223738"/>
                  <atom elementType="H" id="a21" x3="1.559566" y3="-4.109529" z3="-2.364372"/>
                  <atom elementType="H" id="a22" x3="1.006241" y3="-3.096716" z3="-1.310952"/>
                  <atom elementType="O" id="a23" x3="-1.195007" y3="2.673864" z3="-0.483048"/>
                  <atom elementType="H" id="a24" x3="-1.079595" y3="3.221364" z3="0.348614"/>
                  <atom elementType="H" id="a25" x3="-0.116565" y3="2.254078" z3="-0.881188"/>
                  <atom elementType="O" id="a26" x3="1.668661" y3="0.089988" z3="3.014937"/>
                  <atom elementType="H" id="a27" x3="1.067028" y3="0.830383" z3="3.266692"/>
                  <atom elementType="H" id="a28" x3="2.451465" y3="0.158048" z3="3.56696"/>
                  <atom elementType="O" id="a29" x3="-0.268062" y3="1.882594" z3="3.550722"/>
                  <atom elementType="H" id="a30" x3="-0.43639" y3="2.134142" z3="4.463317"/>
                  <atom elementType="H" id="a31" x3="-1.009901" y3="1.252111" z3="3.292902"/>
                  <atom elementType="O" id="a32" x3="-2.85892" y3="0.625577" z3="0.147011"/>
                  <atom elementType="H" id="a33" x3="-2.662231" y3="-0.165599" z3="-0.413116"/>
                  <atom elementType="H" id="a34" x3="-3.788452" y3="0.836302" z3="0.023657"/>
                  <atom elementType="O" id="a35" x3="1.150161" y3="0.605505" z3="-3.503863"/>
                  <atom elementType="H" id="a36" x3="1.384599" y3="1.04885" z3="-4.3238"/>
                  <atom elementType="H" id="a37" x3="1.924349" y3="0.021558" z3="-3.246662"/>
                  <atom elementType="O" id="a38" x3="-2.025041" y3="0.14149" z3="2.818839"/>
                  <atom elementType="H" id="a39" x3="-2.388183" y3="0.282412" z3="1.927754"/>
                  <atom elementType="H" id="a40" x3="-1.583029" y3="-0.719637" z3="2.812751"/>
                  <atom elementType="O" id="a41" x3="-0.751062" y3="-1.485351" z3="-3.358221"/>
                  <atom elementType="H" id="a42" x3="-0.227097" y3="-0.685772" z3="-3.541455"/>
                  <atom elementType="H" id="a43" x3="-0.254613" y3="4.684073" z3="1.802771"/>
                  <atom elementType="H" id="a44" x3="-0.09835" y3="-2.191233" z3="-3.237947"/>
                  <atom elementType="H" id="a45" x3="-0.551363" y3="3.292671" z3="2.45103"/>
                  <atom elementType="H" id="a46" x3="3.199476" y3="-0.697084" z3="-1.700855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,23,25;1;10;12;4;6;14;20;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHO3HH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.8317,3.9196,1.7579;-2.8288,-2.2083,-1.3549;-.7136,-2.0883,-.2534;1.817,-.0925,.1752;1.9436,.0512,1.1282;-.0731,-2.034,2.819;-.0558,-2.6883,3.5212;1.2237,-.8695,.1026;.636,-1.3864,3.0084;-2.148,-1.5446,-1.213;-1.6577,-1.4516,-2.0938;.1752,-2.3056,.0912;.079,-2.4588,1.0499;2.9987,-.9743,-2.6009;2.579,-1.8495,-2.5146;-1.8425,1.9588,-.2887;.9324,1.8854,-1.2193;1.2897,1.153,-.6268;.9655,1.5404,-2.1524;1.3404,-3.1859,-2.2237;1.5596,-4.1095,-2.3644;1.0062,-3.0967,-1.311;-1.195,2.6739,-.483;-1.0796,3.2214,.3486;-.1166,2.2541,-.8812;1.6687,.09,3.0149;1.067,.8304,3.2667;2.4515,.158,3.567;-.2681,1.8826,3.5507;-.4364,2.1341,4.4633;-1.0099,1.2521,3.2929;-2.8589,.6256,.147;-2.6622,-.1656,-.4131;-3.7885,.8363,.0237;1.1502,.6055,-3.5039;1.3846,1.0489,-4.3238;1.9243,.0216,-3.2467;-2.025,.1415,2.8188;-2.3882,.2824,1.9278;-1.583,-.7196,2.8128;-.7511,-1.4854,-3.3582;-.2271,-.6858,-3.5415;-.2546,4.6841,1.8028;-.0984,-2.1912,-3.2379;-.5514,3.2927,2.451;3.1995,-.6971,-1.7009;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.68359125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1463.37726312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2608.06085437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4479.19528456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1871.13443020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26157440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57798315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000101546944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000101546944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000203093889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.206322275066</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.719297955006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925620230073</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0226 -533.9579 -533.9576 -533.8341 -533.7822 -533.7806 -533.5897 -533.5660 -533.5588 -533.5303 -533.3333 -533.2416 -533.1539 -533.0654 -533.0497 -34.4921 -34.1813 -34.0665 -33.9091 -33.7841 -33.6603 -33.5880 -33.5557 -33.4895 -33.2900 -33.0932 -33.0056 -32.9485 -32.9146 -32.7363 -20.2737 -20.1692 -19.9664 -19.9375 -19.8218 -19.7979 -19.6870 -19.6493 -19.5573 -19.4624 -19.3480 -19.2930 -19.1998 -19.1519 -18.9160 -18.8831 -17.0637 -16.8350 -16.6195 -16.4006 -16.2029 -16.0212 -15.7288 -15.6643 -15.3516 -15.1638 -15.0261 -14.9104 -14.7601 -14.5058 -14.2093 -13.8982 -13.7980 -13.7430 -13.6586 -13.5839 -13.5219 -13.4518 -13.3340 -13.2807 -13.2035 -13.0553 -13.0328 -12.9216 -12.8557 -0.8892 -0.1144 0.1733 0.4728 0.9206 0.9972 1.1877 1.4717 1.7396 2.4503 2.7827 2.9091 2.9297 3.6155 4.2578 4.4244 4.6313 4.9121 5.0583 5.3227 5.4797 5.5174 5.6606 5.8353 6.1237 6.5518 6.7042 6.9081 6.9659 7.2250 8.3084 17.8127 17.9184 18.4659 18.6807 19.1521 19.2240 19.6378 19.9165 20.1843 20.3115 20.5238 20.6729 20.8719 21.1488 21.2257 21.4093 21.6717 21.8052 21.9168 22.1380 22.1875 22.4397 22.6350 22.8186 23.1616 23.2386 23.5883 23.8293 23.9748 24.2263 24.3690 24.4463 24.8398 24.9643 25.3375 25.4631 25.8054 25.9948 26.0727 26.3612 26.6649 26.8580 27.0048 27.4404 27.5856 27.7017 27.8510 28.1250 28.3156 28.5270 28.8270 28.9480 29.2630 29.3767 29.5444 29.6314 29.7917 30.1634 30.3133 30.4438 30.6728 30.9828 31.0548 31.4338 31.7898 32.0612 32.5286 33.3027 33.8871 34.4637 34.6631 34.8894 35.5985 36.1273 36.2920 36.8788 42.3735 43.1638 44.2366 44.3617 44.5964 44.6489 44.6737 44.7278 44.7891 44.8053 44.9004 44.9556 44.9583 44.9807 45.0231 45.0637 45.1703 45.2037 45.2187 45.2417 45.2602 45.3179 45.3252 45.3627 45.4491 45.5136 45.5530 45.6239 45.6380 45.6958 45.7317 45.7760 45.8648 45.9441 46.2224 46.4779 46.8839 47.0942 47.3405 47.7183 47.9619 48.1472 48.2310 48.6424 48.7964 49.5328 49.7869 49.9413 50.0989 50.4578 50.6186 50.7870 50.9705 51.0929 51.2286 51.4094 51.5359 51.8330 52.2499 64.1724 64.5907 64.6182 65.2896 65.4469 65.5807 65.6809 66.1649 66.2888 66.4357 66.9012 67.0040 67.7543 68.7321 69.2313 69.4288 69.7859 70.5815 70.6441 70.7195 70.9472 71.0252 71.2609 71.9510 72.0776 73.1008 73.7315 73.9335 74.2372 74.7996 78.9178 682.7122 683.9324 686.6445 687.2170 688.4762 688.9733 689.6322 689.8672 690.7892 691.5987 692.6513 692.9456 693.1340 693.5468 695.7068</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.868806 0.447403 0.457708 -0.916412 0.458713 -0.873587 0.448409 0.452307 0.461720 -0.896194 0.484651 -0.916616 0.467377 -0.864912 0.459145 0.474986 -0.915685 0.484809 0.487066 -0.873604 0.447895 0.466669 -0.913019 0.489805 0.510527 -0.881969 0.471529 0.449073 -0.890587 0.446535 0.479306 -0.882106 0.479306 0.452022 -0.891733 0.453177 0.474765 -0.890831 0.457001 0.444334 -0.886842 0.460317 0.443458 0.448146 0.461899 0.442848</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8688 0.5526 0.5423 8.9164 0.5413 8.8736 0.5516 0.5477 0.5383 8.8962 0.5153 8.9166 0.5326 8.8649 0.5409 0.5250 8.9157 0.5152 0.5129 8.8736 0.5521 0.5333 8.9130 0.5102 0.4895 8.8820 0.5285 0.5509 8.8906 0.5535 0.5207 8.8821 0.5207 0.5480 8.8917 0.5468 0.5252 8.8908 0.5430 0.5557 8.8868 0.5397 0.5565 0.5519 0.5381 0.5572</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8688 0.4474 0.4577 -0.9164 0.4587 -0.8736 0.4484 0.4523 0.4617 -0.8962 0.4847 -0.9166 0.4674 -0.8649 0.4591 0.4750 -0.9157 0.4848 0.4871 -0.8736 0.4479 0.4667 -0.9130 0.4898 0.5105 -0.8820 0.4715 0.4491 -0.8906 0.4465 0.4793 -0.8821 0.4793 0.4520 -0.8917 0.4532 0.4748 -0.8908 0.4570 0.4443 -0.8868 0.4603 0.4435 0.4481 0.4619 0.4428</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6767 0.7824 0.8110 1.6495 0.8078 1.6937 0.7828 0.8211 0.8061 1.6875 0.7894 1.6665 0.8025 1.6907 0.8068 0.7987 1.6506 0.7925 0.7903 1.6908 0.7835 0.7970 1.6583 0.7876 0.7466 1.6916 0.7998 0.7821 1.6916 0.7833 0.7925 1.7032 0.7910 0.7786 1.6962 0.7789 0.7982 1.6604 0.8098 0.8161 1.6743 0.8065 0.7865 0.8119 0.8042 0.8005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6767 0.7824 0.8110 1.6495 0.8078 1.6937 0.7828 0.8211 0.8061 1.6875 0.7894 1.6665 0.8025 1.6907 0.8068 0.7987 1.6506 0.7925 0.7903 1.6908 0.7835 0.7970 1.6583 0.7876 0.7466 1.6916 0.7998 0.7821 1.6916 0.7833 0.7925 1.7032 0.7910 0.7786 1.6962 0.7789 0.7982 1.6604 0.8098 0.8161 1.6743 0.8065 0.7865 0.8119 0.8042 0.8005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.1879 0.7844 0.6768 0.7799 0.1346 0.6722 0.6997 0.6661 0.1999 0.1059 0.7803 0.6685 0.1203 0.1496 0.1318 0.5747 0.1560 0.2128 0.6789 0.1156 0.6907 0.1972 0.7638 0.1152 0.6472 0.1470 0.5879 0.6128 0.3871 0.1741 0.7805 0.6766 0.5967 0.3550 0.6401 0.7796 0.1561 0.7811 0.5879 0.1246 0.2024 0.6305 0.7762 0.1128 0.7752 0.5957 0.1103 0.6953 0.7210 0.6955 0.7219</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 23 0 42 0 44 1 9 2 9 2 11 3 4 3 7 3 17 4 25 5 6 5 8 5 12 7 11 8 25 9 10 9 32 10 40 11 12 11 21 13 14 13 36 13 45 14 19 15 22 15 31 16 17 16 18 16 24 18 34 19 20 19 21 22 23 22 24 25 26 25 27 26 28 28 29 28 30 28 44 30 37 31 32 31 33 31 38 34 35 34 36 34 41 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020048828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559239215597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.12967 -0.05886 0.07081 -1.96040 0.94236 -1.01804 2.43111 -0.53209 1.89901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47972</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.831748" y3="3.919628" z3="1.757851"/>
                  <atom elementType="H" id="a2" x3="-2.828752" y3="-2.208319" z3="-1.354941"/>
                  <atom elementType="H" id="a3" x3="-0.713596" y3="-2.08832" z3="-0.253369"/>
                  <atom elementType="O" id="a4" x3="1.817013" y3="-0.092455" z3="0.17516"/>
                  <atom elementType="H" id="a5" x3="1.943574" y3="0.051195" z3="1.128153"/>
                  <atom elementType="O" id="a6" x3="-0.073123" y3="-2.033992" z3="2.818964"/>
                  <atom elementType="H" id="a7" x3="-0.055825" y3="-2.68835" z3="3.521241"/>
                  <atom elementType="H" id="a8" x3="1.223663" y3="-0.869514" z3="0.102597"/>
                  <atom elementType="H" id="a9" x3="0.636017" y3="-1.386407" z3="3.008361"/>
                  <atom elementType="O" id="a10" x3="-2.147955" y3="-1.544627" z3="-1.213005"/>
                  <atom elementType="H" id="a11" x3="-1.657723" y3="-1.451613" z3="-2.093788"/>
                  <atom elementType="O" id="a12" x3="0.175164" y3="-2.3056" z3="0.091211"/>
                  <atom elementType="H" id="a13" x3="0.07899" y3="-2.458806" z3="1.049926"/>
                  <atom elementType="O" id="a14" x3="2.998739" y3="-0.974312" z3="-2.600874"/>
                  <atom elementType="H" id="a15" x3="2.57903" y3="-1.849467" z3="-2.514613"/>
                  <atom elementType="H" id="a16" x3="-1.84251" y3="1.95879" z3="-0.28869"/>
                  <atom elementType="O" id="a17" x3="0.932363" y3="1.885379" z3="-1.219319"/>
                  <atom elementType="H" id="a18" x3="1.289701" y3="1.152991" z3="-0.626817"/>
                  <atom elementType="H" id="a19" x3="0.965533" y3="1.540385" z3="-2.152434"/>
                  <atom elementType="O" id="a20" x3="1.340441" y3="-3.185913" z3="-2.223738"/>
                  <atom elementType="H" id="a21" x3="1.559566" y3="-4.109529" z3="-2.364372"/>
                  <atom elementType="H" id="a22" x3="1.006241" y3="-3.096716" z3="-1.310952"/>
                  <atom elementType="O" id="a23" x3="-1.195007" y3="2.673864" z3="-0.483048"/>
                  <atom elementType="H" id="a24" x3="-1.079595" y3="3.221364" z3="0.348614"/>
                  <atom elementType="H" id="a25" x3="-0.116565" y3="2.254078" z3="-0.881188"/>
                  <atom elementType="O" id="a26" x3="1.668661" y3="0.089988" z3="3.014937"/>
                  <atom elementType="H" id="a27" x3="1.067028" y3="0.830383" z3="3.266692"/>
                  <atom elementType="H" id="a28" x3="2.451465" y3="0.158048" z3="3.56696"/>
                  <atom elementType="O" id="a29" x3="-0.268062" y3="1.882594" z3="3.550722"/>
                  <atom elementType="H" id="a30" x3="-0.43639" y3="2.134142" z3="4.463317"/>
                  <atom elementType="H" id="a31" x3="-1.009901" y3="1.252111" z3="3.292902"/>
                  <atom elementType="O" id="a32" x3="-2.85892" y3="0.625577" z3="0.147011"/>
                  <atom elementType="H" id="a33" x3="-2.662231" y3="-0.165599" z3="-0.413116"/>
                  <atom elementType="H" id="a34" x3="-3.788452" y3="0.836302" z3="0.023657"/>
                  <atom elementType="O" id="a35" x3="1.150161" y3="0.605505" z3="-3.503863"/>
                  <atom elementType="H" id="a36" x3="1.384599" y3="1.04885" z3="-4.3238"/>
                  <atom elementType="H" id="a37" x3="1.924349" y3="0.021558" z3="-3.246662"/>
                  <atom elementType="O" id="a38" x3="-2.025041" y3="0.14149" z3="2.818839"/>
                  <atom elementType="H" id="a39" x3="-2.388183" y3="0.282412" z3="1.927754"/>
                  <atom elementType="H" id="a40" x3="-1.583029" y3="-0.719637" z3="2.812751"/>
                  <atom elementType="O" id="a41" x3="-0.751062" y3="-1.485351" z3="-3.358221"/>
                  <atom elementType="H" id="a42" x3="-0.227097" y3="-0.685772" z3="-3.541455"/>
                  <atom elementType="H" id="a43" x3="-0.254613" y3="4.684073" z3="1.802771"/>
                  <atom elementType="H" id="a44" x3="-0.09835" y3="-2.191233" z3="-3.237947"/>
                  <atom elementType="H" id="a45" x3="-0.551363" y3="3.292671" z3="2.45103"/>
                  <atom elementType="H" id="a46" x3="3.199476" y3="-0.697084" z3="-1.700855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,23,25;1;10;12;4;6;14;20;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHO3HH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.8317,3.9196,1.7579;-2.8288,-2.2083,-1.3549;-.7136,-2.0883,-.2534;1.817,-.0925,.1752;1.9436,.0512,1.1282;-.0731,-2.034,2.819;-.0558,-2.6883,3.5212;1.2237,-.8695,.1026;.636,-1.3864,3.0084;-2.148,-1.5446,-1.213;-1.6577,-1.4516,-2.0938;.1752,-2.3056,.0912;.079,-2.4588,1.0499;2.9987,-.9743,-2.6009;2.579,-1.8495,-2.5146;-1.8425,1.9588,-.2887;.9324,1.8854,-1.2193;1.2897,1.153,-.6268;.9655,1.5404,-2.1524;1.3404,-3.1859,-2.2237;1.5596,-4.1095,-2.3644;1.0062,-3.0967,-1.311;-1.195,2.6739,-.483;-1.0796,3.2214,.3486;-.1166,2.2541,-.8812;1.6687,.09,3.0149;1.067,.8304,3.2667;2.4515,.158,3.567;-.2681,1.8826,3.5507;-.4364,2.1341,4.4633;-1.0099,1.2521,3.2929;-2.8589,.6256,.147;-2.6622,-.1656,-.4131;-3.7885,.8363,.0237;1.1502,.6055,-3.5039;1.3846,1.0489,-4.3238;1.9243,.0216,-3.2467;-2.025,.1415,2.8188;-2.3882,.2824,1.9278;-1.583,-.7196,2.8128;-.7511,-1.4854,-3.3582;-.2271,-.6858,-3.5415;-.2546,4.6841,1.8028;-.0984,-2.1912,-3.2379;-.5514,3.2927,2.451;3.1995,-.6971,-1.7009;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.3772631217 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">2.060e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.831748" y3="3.919628" z3="1.757851"/>
                  <atom elementType="H" id="a2" x3="-2.828752" y3="-2.208319" z3="-1.354941"/>
                  <atom elementType="H" id="a3" x3="-0.713596" y3="-2.08832" z3="-0.253369"/>
                  <atom elementType="O" id="a4" x3="1.817013" y3="-0.092455" z3="0.17516"/>
                  <atom elementType="H" id="a5" x3="1.943574" y3="0.051195" z3="1.128153"/>
                  <atom elementType="O" id="a6" x3="-0.073123" y3="-2.033992" z3="2.818964"/>
                  <atom elementType="H" id="a7" x3="-0.055825" y3="-2.68835" z3="3.521241"/>
                  <atom elementType="H" id="a8" x3="1.223663" y3="-0.869514" z3="0.102597"/>
                  <atom elementType="H" id="a9" x3="0.636017" y3="-1.386407" z3="3.008361"/>
                  <atom elementType="O" id="a10" x3="-2.147955" y3="-1.544627" z3="-1.213005"/>
                  <atom elementType="H" id="a11" x3="-1.657723" y3="-1.451613" z3="-2.093788"/>
                  <atom elementType="O" id="a12" x3="0.175164" y3="-2.3056" z3="0.091211"/>
                  <atom elementType="H" id="a13" x3="0.07899" y3="-2.458806" z3="1.049926"/>
                  <atom elementType="O" id="a14" x3="2.998739" y3="-0.974312" z3="-2.600874"/>
                  <atom elementType="H" id="a15" x3="2.57903" y3="-1.849467" z3="-2.514613"/>
                  <atom elementType="H" id="a16" x3="-1.84251" y3="1.95879" z3="-0.28869"/>
                  <atom elementType="O" id="a17" x3="0.932363" y3="1.885379" z3="-1.219319"/>
                  <atom elementType="H" id="a18" x3="1.289701" y3="1.152991" z3="-0.626817"/>
                  <atom elementType="H" id="a19" x3="0.965533" y3="1.540385" z3="-2.152434"/>
                  <atom elementType="O" id="a20" x3="1.340441" y3="-3.185913" z3="-2.223738"/>
                  <atom elementType="H" id="a21" x3="1.559566" y3="-4.109529" z3="-2.364372"/>
                  <atom elementType="H" id="a22" x3="1.006241" y3="-3.096716" z3="-1.310952"/>
                  <atom elementType="O" id="a23" x3="-1.195007" y3="2.673864" z3="-0.483048"/>
                  <atom elementType="H" id="a24" x3="-1.079595" y3="3.221364" z3="0.348614"/>
                  <atom elementType="H" id="a25" x3="-0.116565" y3="2.254078" z3="-0.881188"/>
                  <atom elementType="O" id="a26" x3="1.668661" y3="0.089988" z3="3.014937"/>
                  <atom elementType="H" id="a27" x3="1.067028" y3="0.830383" z3="3.266692"/>
                  <atom elementType="H" id="a28" x3="2.451465" y3="0.158048" z3="3.56696"/>
                  <atom elementType="O" id="a29" x3="-0.268062" y3="1.882594" z3="3.550722"/>
                  <atom elementType="H" id="a30" x3="-0.43639" y3="2.134142" z3="4.463317"/>
                  <atom elementType="H" id="a31" x3="-1.009901" y3="1.252111" z3="3.292902"/>
                  <atom elementType="O" id="a32" x3="-2.85892" y3="0.625577" z3="0.147011"/>
                  <atom elementType="H" id="a33" x3="-2.662231" y3="-0.165599" z3="-0.413116"/>
                  <atom elementType="H" id="a34" x3="-3.788452" y3="0.836302" z3="0.023657"/>
                  <atom elementType="O" id="a35" x3="1.150161" y3="0.605505" z3="-3.503863"/>
                  <atom elementType="H" id="a36" x3="1.384599" y3="1.04885" z3="-4.3238"/>
                  <atom elementType="H" id="a37" x3="1.924349" y3="0.021558" z3="-3.246662"/>
                  <atom elementType="O" id="a38" x3="-2.025041" y3="0.14149" z3="2.818839"/>
                  <atom elementType="H" id="a39" x3="-2.388183" y3="0.282412" z3="1.927754"/>
                  <atom elementType="H" id="a40" x3="-1.583029" y3="-0.719637" z3="2.812751"/>
                  <atom elementType="O" id="a41" x3="-0.751062" y3="-1.485351" z3="-3.358221"/>
                  <atom elementType="H" id="a42" x3="-0.227097" y3="-0.685772" z3="-3.541455"/>
                  <atom elementType="H" id="a43" x3="-0.254613" y3="4.684073" z3="1.802771"/>
                  <atom elementType="H" id="a44" x3="-0.09835" y3="-2.191233" z3="-3.237947"/>
                  <atom elementType="H" id="a45" x3="-0.551363" y3="3.292671" z3="2.45103"/>
                  <atom elementType="H" id="a46" x3="3.199476" y3="-0.697084" z3="-1.700855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,23,25;1;10;12;4;6;14;20;26;29;32;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHO3HH2OHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.8317,3.9196,1.7579;-2.8288,-2.2083,-1.3549;-.7136,-2.0883,-.2534;1.817,-.0925,.1752;1.9436,.0512,1.1282;-.0731,-2.034,2.819;-.0558,-2.6883,3.5212;1.2237,-.8695,.1026;.636,-1.3864,3.0084;-2.148,-1.5446,-1.213;-1.6577,-1.4516,-2.0938;.1752,-2.3056,.0912;.079,-2.4588,1.0499;2.9987,-.9743,-2.6009;2.579,-1.8495,-2.5146;-1.8425,1.9588,-.2887;.9324,1.8854,-1.2193;1.2897,1.153,-.6268;.9655,1.5404,-2.1524;1.3404,-3.1859,-2.2237;1.5596,-4.1095,-2.3644;1.0062,-3.0967,-1.311;-1.195,2.6739,-.483;-1.0796,3.2214,.3486;-.1166,2.2541,-.8812;1.6687,.09,3.0149;1.067,.8304,3.2667;2.4515,.158,3.567;-.2681,1.8826,3.5507;-.4364,2.1341,4.4633;-1.0099,1.2521,3.2929;-2.8589,.6256,.147;-2.6622,-.1656,-.4131;-3.7885,.8363,.0237;1.1502,.6055,-3.5039;1.3846,1.0489,-4.3238;1.9243,.0216,-3.2467;-2.025,.1415,2.8188;-2.3882,.2824,1.9278;-1.583,-.7196,2.8128;-.7511,-1.4854,-3.3582;-.2271,-.6858,-3.5415;-.2546,4.6841,1.8028;-.0984,-2.1912,-3.2379;-.5514,3.2927,2.451;3.1995,-.6971,-1.7009;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.68359296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1463.37726312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2608.06085608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4479.19529312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1871.13443703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26167848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57808552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000101547908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000101547908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000203095816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.206325146482</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.719298032151</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925623178633</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0230 -533.9590 -533.9578 -533.8319 -533.7814 -533.7814 -533.5898 -533.5676 -533.5575 -533.5294 -533.3335 -533.2411 -533.1540 -533.0668 -533.0500 -34.4923 -34.1815 -34.0662 -33.9091 -33.7842 -33.6603 -33.5878 -33.5555 -33.4895 -33.2899 -33.0931 -33.0057 -32.9486 -32.9147 -32.7363 -20.2740 -20.1693 -19.9662 -19.9375 -19.8218 -19.7979 -19.6872 -19.6492 -19.5572 -19.4621 -19.3478 -19.2929 -19.1997 -19.1519 -18.9160 -18.8833 -17.0637 -16.8350 -16.6193 -16.4004 -16.2029 -16.0212 -15.7287 -15.6642 -15.3517 -15.1637 -15.0261 -14.9104 -14.7601 -14.5059 -14.2093 -13.8983 -13.7980 -13.7431 -13.6581 -13.5838 -13.5219 -13.4516 -13.3339 -13.2807 -13.2034 -13.0553 -13.0328 -12.9219 -12.8558 -0.8892 -0.1144 0.1733 0.4729 0.9206 0.9972 1.1878 1.4717 1.7397 2.4504 2.7827 2.9091 2.9297 3.6154 4.2577 4.4244 4.6313 4.9122 5.0584 5.3227 5.4798 5.5173 5.6607 5.8354 6.1238 6.5520 6.7042 6.9082 6.9659 7.2250 8.3082 17.8127 17.9184 18.4659 18.6807 19.1521 19.2241 19.6378 19.9166 20.1843 20.3115 20.5238 20.6730 20.8719 21.1489 21.2257 21.4093 21.6718 21.8052 21.9168 22.1380 22.1875 22.4397 22.6351 22.8186 23.1617 23.2386 23.5883 23.8294 23.9748 24.2263 24.3690 24.4463 24.8397 24.9643 25.3375 25.4631 25.8054 25.9949 26.0726 26.3613 26.6648 26.8581 27.0048 27.4405 27.5857 27.7017 27.8512 28.1249 28.3157 28.5271 28.8271 28.9481 29.2631 29.3768 29.5445 29.6316 29.7918 30.1634 30.3133 30.4438 30.6730 30.9829 31.0549 31.4338 31.7898 32.0613 32.5286 33.3027 33.8870 34.4637 34.6631 34.8895 35.5985 36.1273 36.2920 36.8788 42.3736 43.1638 44.2365 44.3616 44.5965 44.6488 44.6737 44.7280 44.7891 44.8053 44.9002 44.9558 44.9584 44.9808 45.0231 45.0637 45.1701 45.2038 45.2187 45.2418 45.2603 45.3180 45.3253 45.3628 45.4492 45.5136 45.5530 45.6239 45.6381 45.6958 45.7318 45.7759 45.8648 45.9441 46.2224 46.4780 46.8839 47.0943 47.3406 47.7183 47.9616 48.1471 48.2309 48.6425 48.7964 49.5329 49.7871 49.9413 50.0990 50.4579 50.6188 50.7871 50.9705 51.0929 51.2287 51.4094 51.5359 51.8329 52.2500 64.1724 64.5906 64.6181 65.2896 65.4469 65.5808 65.6810 66.1650 66.2889 66.4358 66.9013 67.0043 67.7545 68.7320 69.2312 69.4287 69.7859 70.5814 70.6441 70.7195 70.9472 71.0251 71.2609 71.9511 72.0777 73.1010 73.7316 73.9339 74.2370 74.7996 78.9175 682.7122 683.9324 686.6447 687.2171 688.4762 688.9733 689.6318 689.8671 690.7890 691.5988 692.6518 692.9459 693.1345 693.5464 695.7060</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.868800 0.447391 0.457701 -0.916414 0.458714 -0.873602 0.448416 0.452308 0.461725 -0.896161 0.484645 -0.916604 0.467372 -0.864919 0.459146 0.474993 -0.915695 0.484813 0.487069 -0.873606 0.447895 0.466670 -0.913040 0.489811 0.510532 -0.881972 0.471528 0.449074 -0.890574 0.446530 0.479302 -0.882110 0.479304 0.452023 -0.891712 0.453169 0.474761 -0.890833 0.457002 0.444335 -0.886863 0.460321 0.443455 0.448154 0.461896 0.442852</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8688 0.5526 0.5423 8.9164 0.5413 8.8736 0.5516 0.5477 0.5383 8.8962 0.5154 8.9166 0.5326 8.8649 0.5409 0.5250 8.9157 0.5152 0.5129 8.8736 0.5521 0.5333 8.9130 0.5102 0.4895 8.8820 0.5285 0.5509 8.8906 0.5535 0.5207 8.8821 0.5207 0.5480 8.8917 0.5468 0.5252 8.8908 0.5430 0.5557 8.8869 0.5397 0.5565 0.5518 0.5381 0.5571</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8688 0.4474 0.4577 -0.9164 0.4587 -0.8736 0.4484 0.4523 0.4617 -0.8962 0.4846 -0.9166 0.4674 -0.8649 0.4591 0.4750 -0.9157 0.4848 0.4871 -0.8736 0.4479 0.4667 -0.9130 0.4898 0.5105 -0.8820 0.4715 0.4491 -0.8906 0.4465 0.4793 -0.8821 0.4793 0.4520 -0.8917 0.4532 0.4748 -0.8908 0.4570 0.4443 -0.8869 0.4603 0.4435 0.4482 0.4619 0.4429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6767 0.7825 0.8110 1.6495 0.8078 1.6937 0.7828 0.8211 0.8061 1.6876 0.7894 1.6665 0.8025 1.6906 0.8068 0.7987 1.6506 0.7925 0.7903 1.6908 0.7835 0.7970 1.6583 0.7876 0.7466 1.6916 0.7998 0.7821 1.6916 0.7833 0.7925 1.7032 0.7910 0.7786 1.6962 0.7789 0.7982 1.6604 0.8098 0.8161 1.6742 0.8065 0.7865 0.8119 0.8042 0.8005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6767 0.7825 0.8110 1.6495 0.8078 1.6937 0.7828 0.8211 0.8061 1.6876 0.7894 1.6665 0.8025 1.6906 0.8068 0.7987 1.6506 0.7925 0.7903 1.6908 0.7835 0.7970 1.6583 0.7876 0.7466 1.6916 0.7998 0.7821 1.6916 0.7833 0.7925 1.7032 0.7910 0.7786 1.6962 0.7789 0.7982 1.6604 0.8098 0.8161 1.6742 0.8065 0.7865 0.8119 0.8042 0.8005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.1879 0.7844 0.6768 0.7799 0.1346 0.6722 0.6997 0.6661 0.1999 0.1059 0.7803 0.6685 0.1203 0.1496 0.1318 0.5747 0.1560 0.2128 0.6789 0.1156 0.6907 0.1972 0.7638 0.1152 0.6472 0.1470 0.5879 0.6128 0.3871 0.1741 0.7805 0.6766 0.5967 0.3550 0.6401 0.7796 0.1561 0.7811 0.5880 0.1246 0.2024 0.6305 0.7762 0.1128 0.7752 0.5957 0.1103 0.6953 0.7210 0.6955 0.7219</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 23 0 42 0 44 1 9 2 9 2 11 3 4 3 7 3 17 4 25 5 6 5 8 5 12 7 11 8 25 9 10 9 32 10 40 11 12 11 21 13 14 13 36 13 45 14 19 15 22 15 31 16 17 16 18 16 24 18 34 19 20 19 21 22 23 22 24 25 26 25 27 26 28 28 29 28 30 28 44 30 37 31 32 31 33 31 38 34 35 34 36 34 41 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020048828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.559240931711</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.12967 -0.05888 0.07079 -1.96040 0.94237 -1.01803 2.43111 -0.53201 1.89910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
