<?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="-0.402955" y3="-0.047924" z3="3.580352"/>
                  <atom elementType="H" id="a2" x3="2.337105" y3="-1.597129" z3="-0.43995"/>
                  <atom elementType="H" id="a3" x3="-1.586144" y3="0.363873" z3="-3.096642"/>
                  <atom elementType="O" id="a4" x3="3.198958" y3="1.277132" z3="1.32793"/>
                  <atom elementType="H" id="a5" x3="2.990866" y3="0.389236" z3="0.961441"/>
                  <atom elementType="O" id="a6" x3="2.283036" y3="-2.890211" z3="-1.504069"/>
                  <atom elementType="H" id="a7" x3="2.947539" y3="-3.063675" z3="-2.173842"/>
                  <atom elementType="H" id="a8" x3="3.976544" y3="1.181078" z3="1.883335"/>
                  <atom elementType="H" id="a9" x3="1.423297" y3="-2.84192" z3="-1.95749"/>
                  <atom elementType="O" id="a10" x3="2.048734" y3="-0.854538" z3="0.148516"/>
                  <atom elementType="H" id="a11" x3="1.563182" y3="-0.245732" z3="-0.450865"/>
                  <atom elementType="O" id="a12" x3="-0.68744" y3="0.074182" z3="-3.423061"/>
                  <atom elementType="H" id="a13" x3="-0.625914" y3="0.346935" z3="-4.342318"/>
                  <atom elementType="O" id="a14" x3="-2.568213" y3="0.363897" z3="0.247401"/>
                  <atom elementType="H" id="a15" x3="-2.225928" y3="-0.579127" z3="0.156127"/>
                  <atom elementType="H" id="a16" x3="1.042703" y3="-1.60766" z3="1.249956"/>
                  <atom elementType="O" id="a17" x3="-0.618493" y3="2.073356" z3="0.350227"/>
                  <atom elementType="H" id="a18" x3="-1.398804" y3="1.438132" z3="0.368599"/>
                  <atom elementType="H" id="a19" x3="0.002009" y3="2.032448" z3="1.319276"/>
                  <atom elementType="O" id="a20" x3="0.9442" y3="1.061479" z3="-1.443832"/>
                  <atom elementType="H" id="a21" x3="0.506875" y3="0.816738" z3="-2.283358"/>
                  <atom elementType="H" id="a22" x3="1.739455" y3="1.631556" z3="-1.600369"/>
                  <atom elementType="O" id="a23" x3="0.381458" y3="-2.04958" z3="1.841565"/>
                  <atom elementType="H" id="a24" x3="0.787598" y3="-2.862209" z3="2.153346"/>
                  <atom elementType="H" id="a25" x3="-0.037976" y3="1.77528" z3="-0.410069"/>
                  <atom elementType="O" id="a26" x3="-3.427808" y3="0.303197" z3="3.012459"/>
                  <atom elementType="H" id="a27" x3="-3.981396" y3="-0.418816" z3="3.322366"/>
                  <atom elementType="H" id="a28" x3="-3.772872" y3="1.094231" z3="3.43546"/>
                  <atom elementType="O" id="a29" x3="3.156458" y3="2.466292" z3="-1.303142"/>
                  <atom elementType="H" id="a30" x3="3.374659" y3="2.237626" z3="-0.385434"/>
                  <atom elementType="H" id="a31" x3="3.17521" y3="3.424246" z3="-1.358588"/>
                  <atom elementType="O" id="a32" x3="0.692274" y3="1.944398" z3="2.353502"/>
                  <atom elementType="H" id="a33" x3="0.328768" y3="1.195873" z3="2.919401"/>
                  <atom elementType="H" id="a34" x3="1.629433" y3="1.761752" z3="2.134637"/>
                  <atom elementType="O" id="a35" x3="-0.306731" y3="-2.454399" z3="-2.510437"/>
                  <atom elementType="H" id="a36" x3="-0.742039" y3="-3.105013" z3="-3.066545"/>
                  <atom elementType="H" id="a37" x3="-0.422818" y3="-1.583441" z3="-2.94925"/>
                  <atom elementType="O" id="a38" x3="-2.976757" y3="0.82963" z3="-2.423173"/>
                  <atom elementType="H" id="a39" x3="-3.00829" y3="0.736203" z3="-1.450576"/>
                  <atom elementType="H" id="a40" x3="-3.82978" y3="0.550296" z3="-2.760328"/>
                  <atom elementType="O" id="a41" x3="-1.676093" y3="-2.042777" z3="0.002658"/>
                  <atom elementType="H" id="a42" x3="-1.259825" y3="-2.251249" z3="-0.849201"/>
                  <atom elementType="H" id="a43" x3="-0.15772" y3="-0.849945" z3="3.082144"/>
                  <atom elementType="H" id="a44" x3="-0.996884" y3="-2.207212" z3="0.682173"/>
                  <atom elementType="H" id="a45" x3="-1.363858" y3="0.021281" z3="3.527413"/>
                  <atom elementType="H" id="a46" x3="-3.09976" y3="0.384953" z3="1.058165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.403,-.0479,3.5804;2.3371,-1.5971,-.44;-1.5861,.3639,-3.0966;3.199,1.2771,1.3279;2.9909,.3892,.9614;2.283,-2.8902,-1.5041;2.9475,-3.0637,-2.1738;3.9765,1.1811,1.8833;1.4233,-2.8419,-1.9575;2.0487,-.8545,.1485;1.5632,-.2457,-.4509;-.6874,.0742,-3.4231;-.6259,.3469,-4.3423;-2.5682,.3639,.2474;-2.2259,-.5791,.1561;1.0427,-1.6077,1.25;-.6185,2.0734,.3502;-1.3988,1.4381,.3686;.002,2.0324,1.3193;.9442,1.0615,-1.4438;.5069,.8167,-2.2834;1.7395,1.6316,-1.6004;.3815,-2.0496,1.8416;.7876,-2.8622,2.1533;-.038,1.7753,-.4101;-3.4278,.3032,3.0125;-3.9814,-.4188,3.3224;-3.7729,1.0942,3.4355;3.1565,2.4663,-1.3031;3.3747,2.2376,-.3854;3.1752,3.4242,-1.3586;.6923,1.9444,2.3535;.3288,1.1959,2.9194;1.6294,1.7618,2.1346;-.3067,-2.4544,-2.5104;-.742,-3.105,-3.0665;-.4228,-1.5834,-2.9493;-2.9768,.8296,-2.4232;-3.0083,.7362,-1.4506;-3.8298,.5503,-2.7603;-1.6761,-2.0428,.0027;-1.2598,-2.2512,-.8492;-.1577,-.8499,3.0821;-.9969,-2.2072,.6822;-1.3639,.0213,3.5274;-3.0998,.385,1.0582;</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">1476.2850632008 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">2.159e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.402955" y3="-0.047924" z3="3.580352"/>
                  <atom elementType="H" id="a2" x3="2.337105" y3="-1.597129" z3="-0.43995"/>
                  <atom elementType="H" id="a3" x3="-1.586144" y3="0.363873" z3="-3.096642"/>
                  <atom elementType="O" id="a4" x3="3.198958" y3="1.277132" z3="1.32793"/>
                  <atom elementType="H" id="a5" x3="2.990866" y3="0.389236" z3="0.961441"/>
                  <atom elementType="O" id="a6" x3="2.283036" y3="-2.890211" z3="-1.504069"/>
                  <atom elementType="H" id="a7" x3="2.947539" y3="-3.063675" z3="-2.173842"/>
                  <atom elementType="H" id="a8" x3="3.976544" y3="1.181078" z3="1.883335"/>
                  <atom elementType="H" id="a9" x3="1.423297" y3="-2.84192" z3="-1.95749"/>
                  <atom elementType="O" id="a10" x3="2.048734" y3="-0.854538" z3="0.148516"/>
                  <atom elementType="H" id="a11" x3="1.563182" y3="-0.245732" z3="-0.450865"/>
                  <atom elementType="O" id="a12" x3="-0.68744" y3="0.074182" z3="-3.423061"/>
                  <atom elementType="H" id="a13" x3="-0.625914" y3="0.346935" z3="-4.342318"/>
                  <atom elementType="O" id="a14" x3="-2.568213" y3="0.363897" z3="0.247401"/>
                  <atom elementType="H" id="a15" x3="-2.225928" y3="-0.579127" z3="0.156127"/>
                  <atom elementType="H" id="a16" x3="1.042703" y3="-1.60766" z3="1.249956"/>
                  <atom elementType="O" id="a17" x3="-0.618493" y3="2.073356" z3="0.350227"/>
                  <atom elementType="H" id="a18" x3="-1.398804" y3="1.438132" z3="0.368599"/>
                  <atom elementType="H" id="a19" x3="0.002009" y3="2.032448" z3="1.319276"/>
                  <atom elementType="O" id="a20" x3="0.9442" y3="1.061479" z3="-1.443832"/>
                  <atom elementType="H" id="a21" x3="0.506875" y3="0.816738" z3="-2.283358"/>
                  <atom elementType="H" id="a22" x3="1.739455" y3="1.631556" z3="-1.600369"/>
                  <atom elementType="O" id="a23" x3="0.381458" y3="-2.04958" z3="1.841565"/>
                  <atom elementType="H" id="a24" x3="0.787598" y3="-2.862209" z3="2.153346"/>
                  <atom elementType="H" id="a25" x3="-0.037976" y3="1.77528" z3="-0.410069"/>
                  <atom elementType="O" id="a26" x3="-3.427808" y3="0.303197" z3="3.012459"/>
                  <atom elementType="H" id="a27" x3="-3.981396" y3="-0.418816" z3="3.322366"/>
                  <atom elementType="H" id="a28" x3="-3.772872" y3="1.094231" z3="3.43546"/>
                  <atom elementType="O" id="a29" x3="3.156458" y3="2.466292" z3="-1.303142"/>
                  <atom elementType="H" id="a30" x3="3.374659" y3="2.237626" z3="-0.385434"/>
                  <atom elementType="H" id="a31" x3="3.17521" y3="3.424246" z3="-1.358588"/>
                  <atom elementType="O" id="a32" x3="0.692274" y3="1.944398" z3="2.353502"/>
                  <atom elementType="H" id="a33" x3="0.328768" y3="1.195873" z3="2.919401"/>
                  <atom elementType="H" id="a34" x3="1.629433" y3="1.761752" z3="2.134637"/>
                  <atom elementType="O" id="a35" x3="-0.306731" y3="-2.454399" z3="-2.510437"/>
                  <atom elementType="H" id="a36" x3="-0.742039" y3="-3.105013" z3="-3.066545"/>
                  <atom elementType="H" id="a37" x3="-0.422818" y3="-1.583441" z3="-2.94925"/>
                  <atom elementType="O" id="a38" x3="-2.976757" y3="0.82963" z3="-2.423173"/>
                  <atom elementType="H" id="a39" x3="-3.00829" y3="0.736203" z3="-1.450576"/>
                  <atom elementType="H" id="a40" x3="-3.82978" y3="0.550296" z3="-2.760328"/>
                  <atom elementType="O" id="a41" x3="-1.676093" y3="-2.042777" z3="0.002658"/>
                  <atom elementType="H" id="a42" x3="-1.259825" y3="-2.251249" z3="-0.849201"/>
                  <atom elementType="H" id="a43" x3="-0.15772" y3="-0.849945" z3="3.082144"/>
                  <atom elementType="H" id="a44" x3="-0.996884" y3="-2.207212" z3="0.682173"/>
                  <atom elementType="H" id="a45" x3="-1.363858" y3="0.021281" z3="3.527413"/>
                  <atom elementType="H" id="a46" x3="-3.09976" y3="0.384953" z3="1.058165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.403,-.0479,3.5804;2.3371,-1.5971,-.44;-1.5861,.3639,-3.0966;3.199,1.2771,1.3279;2.9909,.3892,.9614;2.283,-2.8902,-1.5041;2.9475,-3.0637,-2.1738;3.9765,1.1811,1.8833;1.4233,-2.8419,-1.9575;2.0487,-.8545,.1485;1.5632,-.2457,-.4509;-.6874,.0742,-3.4231;-.6259,.3469,-4.3423;-2.5682,.3639,.2474;-2.2259,-.5791,.1561;1.0427,-1.6077,1.25;-.6185,2.0734,.3502;-1.3988,1.4381,.3686;.002,2.0324,1.3193;.9442,1.0615,-1.4438;.5069,.8167,-2.2834;1.7395,1.6316,-1.6004;.3815,-2.0496,1.8416;.7876,-2.8622,2.1533;-.038,1.7753,-.4101;-3.4278,.3032,3.0125;-3.9814,-.4188,3.3224;-3.7729,1.0942,3.4355;3.1565,2.4663,-1.3031;3.3747,2.2376,-.3854;3.1752,3.4242,-1.3586;.6923,1.9444,2.3535;.3288,1.1959,2.9194;1.6294,1.7618,2.1346;-.3067,-2.4544,-2.5104;-.742,-3.105,-3.0665;-.4228,-1.5834,-2.9493;-2.9768,.8296,-2.4232;-3.0083,.7362,-1.4506;-3.8298,.5503,-2.7603;-1.6761,-2.0428,.0027;-1.2598,-2.2512,-.8492;-.1577,-.8499,3.0821;-.9969,-2.2072,.6822;-1.3639,.0213,3.5274;-3.0998,.385,1.0582;</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">-1144.67464928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1476.28506320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2620.95971248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4505.64494041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.68522793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28014516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60549588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000010959650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000010959650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000021919299</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208786730973</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717786239138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926572970111</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">-534.2464 -533.8264 -533.7622 -533.7322 -533.6641 -533.5383 -533.5057 -533.4098 -533.3563 -533.2831 -533.2696 -533.2619 -533.1323 -532.8777 -532.7720 -34.4559 -34.1935 -33.9674 -33.7770 -33.6411 -33.5837 -33.5367 -33.4351 -33.2806 -33.1749 -33.0066 -32.9884 -32.7608 -32.7016 -32.5266 -20.0903 -19.9909 -19.9546 -19.8701 -19.7617 -19.6426 -19.6160 -19.4998 -19.4813 -19.4250 -19.2261 -19.1061 -19.0581 -18.9516 -18.8725 -18.7960 -16.8044 -16.6233 -16.5289 -16.3592 -16.1597 -15.8615 -15.4746 -15.4106 -15.3241 -15.1228 -14.9561 -14.7546 -14.5886 -14.5649 -14.2137 -13.9227 -13.6945 -13.5358 -13.4900 -13.4270 -13.3354 -13.2472 -13.1788 -13.1058 -13.0938 -13.0565 -12.9380 -12.6975 -12.6827 -0.7801 -0.2584 0.1845 0.5518 0.8845 1.3604 1.4465 1.5225 1.9623 2.3041 2.4889 2.6410 3.2464 3.6543 3.9099 4.3641 4.4588 4.9286 5.0877 5.3850 5.6096 5.7976 6.0943 6.3063 6.4473 6.6143 6.7643 6.8900 6.9677 7.4778 8.1141 17.5494 17.6817 18.1438 19.3171 19.4751 19.6610 20.1498 20.2654 20.3780 20.4200 20.5570 20.6686 20.8387 21.0893 21.1188 21.2774 21.7562 22.0164 22.3014 22.4458 22.6533 22.7928 23.1046 23.1766 23.4404 23.6485 23.6773 23.8802 23.8926 24.0041 24.0887 24.3079 24.7015 24.9037 24.9880 25.0357 25.5448 25.7831 25.9628 26.3555 26.5733 26.7257 27.0998 27.2962 27.5888 27.8253 27.8492 28.3606 28.5746 28.6252 28.8316 29.0810 29.2184 29.3393 29.5047 29.7083 29.9628 30.2484 30.3112 30.7259 30.8809 30.9504 31.4867 31.5745 32.2203 32.3133 32.8373 33.2262 33.3264 34.5635 34.7601 34.9973 35.8777 36.1107 36.6316 37.2109 43.4999 43.9709 44.0441 44.2620 44.5176 44.6410 44.7411 44.7919 44.8989 44.9282 44.9590 45.0012 45.0717 45.1290 45.1605 45.2026 45.2424 45.2715 45.3475 45.3637 45.3686 45.4447 45.5093 45.5190 45.5997 45.6090 45.6647 45.7297 45.7448 45.7937 45.8658 45.9287 45.9562 46.0705 46.1717 46.2209 46.7789 47.1920 47.5296 47.6284 47.9337 48.1434 48.4923 49.0277 49.0851 49.5878 49.7435 49.9789 50.0764 50.2554 50.4790 50.7744 50.8977 51.0436 51.4414 51.5981 51.7586 52.1224 52.4822 61.6618 63.7621 64.8834 65.3489 65.6540 65.8192 66.0528 66.4561 66.5506 67.1165 67.3712 67.5181 68.1895 68.7360 68.9370 69.2199 70.0235 70.1708 70.3885 70.6261 71.0275 71.2642 71.5978 71.7317 72.7412 73.1734 73.4024 73.6749 74.3640 75.3178 78.7143 684.1662 684.4857 684.9544 685.9047 687.1306 688.1772 689.6598 690.7366 691.0316 691.4886 692.2940 693.1638 694.0044 694.1101 695.9453</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">-0.882703 0.476631 0.481375 -0.874745 0.469373 -0.867060 0.437977 0.448800 0.456126 -0.932931 0.460311 -0.889686 0.448253 -0.925869 0.474768 0.470686 -0.907480 0.484820 0.503258 -0.932036 0.472721 0.479760 -0.883521 0.446614 0.483180 -0.827839 0.452968 0.454109 -0.853308 0.452933 0.442295 -0.905283 0.483195 0.469171 -0.874744 0.444112 0.469761 -0.873677 0.470754 0.441000 -0.903096 0.445884 0.458326 0.455402 0.437913 0.461503</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">8.8827 0.5234 0.5186 8.8747 0.5306 8.8671 0.5620 0.5512 0.5439 8.9329 0.5397 8.8897 0.5517 8.9259 0.5252 0.5293 8.9075 0.5152 0.4967 8.9320 0.5273 0.5202 8.8835 0.5534 0.5168 8.8278 0.5470 0.5459 8.8533 0.5471 0.5577 8.9053 0.5168 0.5308 8.8747 0.5559 0.5302 8.8737 0.5292 0.5590 8.9031 0.5541 0.5417 0.5446 0.5621 0.5385</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8827 0.4766 0.4814 -0.8747 0.4694 -0.8671 0.4380 0.4488 0.4561 -0.9329 0.4603 -0.8897 0.4483 -0.9259 0.4748 0.4707 -0.9075 0.4848 0.5033 -0.9320 0.4727 0.4798 -0.8835 0.4466 0.4832 -0.8278 0.4530 0.4541 -0.8533 0.4529 0.4423 -0.9053 0.4832 0.4692 -0.8747 0.4441 0.4698 -0.8737 0.4708 0.4410 -0.9031 0.4459 0.4583 0.4554 0.4379 0.4615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6702 0.7993 0.7928 1.6979 0.7958 1.6715 0.7912 0.7826 0.8087 1.6610 0.8088 1.6919 0.7823 1.6685 0.8014 0.8021 1.6619 0.7923 0.7544 1.6662 0.7980 0.7941 1.6942 0.7837 0.7933 1.7259 0.7768 0.7758 1.6885 0.8075 0.7872 1.6666 0.7950 0.8040 1.6939 0.7851 0.7993 1.6702 0.7961 0.7886 1.6494 0.8201 0.8083 0.8126 0.8168 0.8011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6702 0.7993 0.7928 1.6979 0.7958 1.6715 0.7912 0.7826 0.8087 1.6610 0.8088 1.6919 0.7823 1.6685 0.8014 0.8021 1.6619 0.7923 0.7544 1.6662 0.7980 0.7941 1.6942 0.7837 0.7933 1.7259 0.7768 0.7758 1.6885 0.8075 0.7872 1.6666 0.7950 0.8040 1.6939 0.7851 0.7993 1.6702 0.7961 0.7886 1.6494 0.8201 0.8083 0.8126 0.8168 0.8011</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="50">0.2017 0.6852 0.7433 0.1621 0.6347 0.6045 0.1844 0.6569 0.7800 0.1319 0.1360 0.7894 0.6931 0.1124 0.6598 0.1699 0.1428 0.7800 0.1302 0.1404 0.5865 0.1965 0.1228 0.7082 0.2102 0.6258 0.5915 0.4026 0.6020 0.3489 0.6615 0.6199 0.1873 0.1695 0.7812 0.1215 0.1256 0.7766 0.7757 0.7093 0.7865 0.5897 0.6672 0.7836 0.6548 0.1095 0.6702 0.7869 0.7085 0.6857</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 32 0 42 0 44 1 5 1 9 2 11 2 37 3 4 3 7 3 33 4 9 5 6 5 8 8 34 9 10 9 15 10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 28 29 28 30 31 32 31 33 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">-0.020360428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553013451934</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.63748 -0.11788 -0.75536 -1.61149 0.87030 -0.74119 -1.53572 0.53399 -1.00174</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70389</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="-0.404122" y3="-0.047381" z3="3.57823"/>
                  <atom elementType="H" id="a2" x3="2.338078" y3="-1.598737" z3="-0.439821"/>
                  <atom elementType="H" id="a3" x3="-1.588113" y3="0.363308" z3="-3.096481"/>
                  <atom elementType="O" id="a4" x3="3.198804" y3="1.276483" z3="1.328179"/>
                  <atom elementType="H" id="a5" x3="2.989295" y3="0.387513" z3="0.965606"/>
                  <atom elementType="O" id="a6" x3="2.284221" y3="-2.892484" z3="-1.504703"/>
                  <atom elementType="H" id="a7" x3="2.9476" y3="-3.060677" z3="-2.175992"/>
                  <atom elementType="H" id="a8" x3="3.975436" y3="1.181785" z3="1.885046"/>
                  <atom elementType="H" id="a9" x3="1.422765" y3="-2.848294" z3="-1.955419"/>
                  <atom elementType="O" id="a10" x3="2.050398" y3="-0.855812" z3="0.147862"/>
                  <atom elementType="H" id="a11" x3="1.563367" y3="-0.247992" z3="-0.45112"/>
                  <atom elementType="O" id="a12" x3="-0.688824" y3="0.07611" z3="-3.42314"/>
                  <atom elementType="H" id="a13" x3="-0.627158" y3="0.348224" z3="-4.342451"/>
                  <atom elementType="O" id="a14" x3="-2.569132" y3="0.363298" z3="0.248063"/>
                  <atom elementType="H" id="a15" x3="-2.224776" y3="-0.579056" z3="0.157172"/>
                  <atom elementType="H" id="a16" x3="1.044737" y3="-1.609432" z3="1.250654"/>
                  <atom elementType="O" id="a17" x3="-0.619685" y3="2.075687" z3="0.350033"/>
                  <atom elementType="H" id="a18" x3="-1.400876" y3="1.442027" z3="0.367434"/>
                  <atom elementType="H" id="a19" x3="-0.000274" y3="2.032484" z3="1.320209"/>
                  <atom elementType="O" id="a20" x3="0.943829" y3="1.061471" z3="-1.443356"/>
                  <atom elementType="H" id="a21" x3="0.505477" y3="0.818145" z3="-2.282698"/>
                  <atom elementType="H" id="a22" x3="1.738616" y3="1.632281" z3="-1.599694"/>
                  <atom elementType="O" id="a23" x3="0.382783" y3="-2.050606" z3="1.841899"/>
                  <atom elementType="H" id="a24" x3="0.787406" y3="-2.863524" z3="2.154989"/>
                  <atom elementType="H" id="a25" x3="-0.038854" y3="1.776894" z3="-0.409674"/>
                  <atom elementType="O" id="a26" x3="-3.425921" y3="0.303683" z3="3.012643"/>
                  <atom elementType="H" id="a27" x3="-3.979906" y3="-0.416894" z3="3.324807"/>
                  <atom elementType="H" id="a28" x3="-3.769374" y3="1.09568" z3="3.435145"/>
                  <atom elementType="O" id="a29" x3="3.155874" y3="2.464576" z3="-1.302217"/>
                  <atom elementType="H" id="a30" x3="3.374136" y3="2.236997" z3="-0.384264"/>
                  <atom elementType="H" id="a31" x3="3.176366" y3="3.422122" z3="-1.359062"/>
                  <atom elementType="O" id="a32" x3="0.691846" y3="1.945159" z3="2.352907"/>
                  <atom elementType="H" id="a33" x3="0.327678" y3="1.197058" z3="2.919056"/>
                  <atom elementType="H" id="a34" x3="1.628619" y3="1.760673" z3="2.133546"/>
                  <atom elementType="O" id="a35" x3="-0.303361" y3="-2.453491" z3="-2.512314"/>
                  <atom elementType="H" id="a36" x3="-0.739667" y3="-3.106014" z3="-3.065374"/>
                  <atom elementType="H" id="a37" x3="-0.425094" y3="-1.583149" z3="-2.950382"/>
                  <atom elementType="O" id="a38" x3="-2.9785" y3="0.831475" z3="-2.423498"/>
                  <atom elementType="H" id="a39" x3="-3.010395" y3="0.738869" z3="-1.451099"/>
                  <atom elementType="H" id="a40" x3="-3.829562" y3="0.546947" z3="-2.760945"/>
                  <atom elementType="O" id="a41" x3="-1.673298" y3="-2.041712" z3="0.001167"/>
                  <atom elementType="H" id="a42" x3="-1.257064" y3="-2.249843" z3="-0.850722"/>
                  <atom elementType="H" id="a43" x3="-0.158108" y3="-0.849378" z3="3.08033"/>
                  <atom elementType="H" id="a44" x3="-0.994703" y3="-2.207136" z3="0.681023"/>
                  <atom elementType="H" id="a45" x3="-1.365105" y3="0.021672" z3="3.524829"/>
                  <atom elementType="H" id="a46" x3="-3.09958" y3="0.3838" z3="1.059542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4041,-.0474,3.5782;2.3381,-1.5987,-.4398;-1.5881,.3633,-3.0965;3.1988,1.2765,1.3282;2.9893,.3875,.9656;2.2842,-2.8925,-1.5047;2.9476,-3.0607,-2.176;3.9754,1.1818,1.885;1.4228,-2.8483,-1.9554;2.0504,-.8558,.1479;1.5634,-.248,-.4511;-.6888,.0761,-3.4231;-.6272,.3482,-4.3425;-2.5691,.3633,.2481;-2.2248,-.5791,.1572;1.0447,-1.6094,1.2507;-.6197,2.0757,.35;-1.4009,1.442,.3674;-.0003,2.0325,1.3202;.9438,1.0615,-1.4434;.5055,.8181,-2.2827;1.7386,1.6323,-1.5997;.3828,-2.0506,1.8419;.7874,-2.8635,2.155;-.0389,1.7769,-.4097;-3.4259,.3037,3.0126;-3.9799,-.4169,3.3248;-3.7694,1.0957,3.4351;3.1559,2.4646,-1.3022;3.3741,2.237,-.3843;3.1764,3.4221,-1.3591;.6918,1.9452,2.3529;.3277,1.1971,2.9191;1.6286,1.7607,2.1335;-.3034,-2.4535,-2.5123;-.7397,-3.106,-3.0654;-.4251,-1.5831,-2.9504;-2.9785,.8315,-2.4235;-3.0104,.7389,-1.4511;-3.8296,.5469,-2.7609;-1.6733,-2.0417,.0012;-1.2571,-2.2498,-.8507;-.1581,-.8494,3.0803;-.9947,-2.2071,.681;-1.3651,.0217,3.5248;-3.0996,.3838,1.0595;</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">1476.2133052085 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">2.160e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.404122" y3="-0.047381" z3="3.57823"/>
                  <atom elementType="H" id="a2" x3="2.338078" y3="-1.598737" z3="-0.439821"/>
                  <atom elementType="H" id="a3" x3="-1.588113" y3="0.363308" z3="-3.096481"/>
                  <atom elementType="O" id="a4" x3="3.198804" y3="1.276483" z3="1.328179"/>
                  <atom elementType="H" id="a5" x3="2.989295" y3="0.387513" z3="0.965606"/>
                  <atom elementType="O" id="a6" x3="2.284221" y3="-2.892484" z3="-1.504703"/>
                  <atom elementType="H" id="a7" x3="2.9476" y3="-3.060677" z3="-2.175992"/>
                  <atom elementType="H" id="a8" x3="3.975436" y3="1.181785" z3="1.885046"/>
                  <atom elementType="H" id="a9" x3="1.422765" y3="-2.848294" z3="-1.955419"/>
                  <atom elementType="O" id="a10" x3="2.050398" y3="-0.855812" z3="0.147862"/>
                  <atom elementType="H" id="a11" x3="1.563367" y3="-0.247992" z3="-0.45112"/>
                  <atom elementType="O" id="a12" x3="-0.688824" y3="0.07611" z3="-3.42314"/>
                  <atom elementType="H" id="a13" x3="-0.627158" y3="0.348224" z3="-4.342451"/>
                  <atom elementType="O" id="a14" x3="-2.569132" y3="0.363298" z3="0.248063"/>
                  <atom elementType="H" id="a15" x3="-2.224776" y3="-0.579056" z3="0.157172"/>
                  <atom elementType="H" id="a16" x3="1.044737" y3="-1.609432" z3="1.250654"/>
                  <atom elementType="O" id="a17" x3="-0.619685" y3="2.075687" z3="0.350033"/>
                  <atom elementType="H" id="a18" x3="-1.400876" y3="1.442027" z3="0.367434"/>
                  <atom elementType="H" id="a19" x3="-0.000274" y3="2.032484" z3="1.320209"/>
                  <atom elementType="O" id="a20" x3="0.943829" y3="1.061471" z3="-1.443356"/>
                  <atom elementType="H" id="a21" x3="0.505477" y3="0.818145" z3="-2.282698"/>
                  <atom elementType="H" id="a22" x3="1.738616" y3="1.632281" z3="-1.599694"/>
                  <atom elementType="O" id="a23" x3="0.382783" y3="-2.050606" z3="1.841899"/>
                  <atom elementType="H" id="a24" x3="0.787406" y3="-2.863524" z3="2.154989"/>
                  <atom elementType="H" id="a25" x3="-0.038854" y3="1.776894" z3="-0.409674"/>
                  <atom elementType="O" id="a26" x3="-3.425921" y3="0.303683" z3="3.012643"/>
                  <atom elementType="H" id="a27" x3="-3.979906" y3="-0.416894" z3="3.324807"/>
                  <atom elementType="H" id="a28" x3="-3.769374" y3="1.09568" z3="3.435145"/>
                  <atom elementType="O" id="a29" x3="3.155874" y3="2.464576" z3="-1.302217"/>
                  <atom elementType="H" id="a30" x3="3.374136" y3="2.236997" z3="-0.384264"/>
                  <atom elementType="H" id="a31" x3="3.176366" y3="3.422122" z3="-1.359062"/>
                  <atom elementType="O" id="a32" x3="0.691846" y3="1.945159" z3="2.352907"/>
                  <atom elementType="H" id="a33" x3="0.327678" y3="1.197058" z3="2.919056"/>
                  <atom elementType="H" id="a34" x3="1.628619" y3="1.760673" z3="2.133546"/>
                  <atom elementType="O" id="a35" x3="-0.303361" y3="-2.453491" z3="-2.512314"/>
                  <atom elementType="H" id="a36" x3="-0.739667" y3="-3.106014" z3="-3.065374"/>
                  <atom elementType="H" id="a37" x3="-0.425094" y3="-1.583149" z3="-2.950382"/>
                  <atom elementType="O" id="a38" x3="-2.9785" y3="0.831475" z3="-2.423498"/>
                  <atom elementType="H" id="a39" x3="-3.010395" y3="0.738869" z3="-1.451099"/>
                  <atom elementType="H" id="a40" x3="-3.829562" y3="0.546947" z3="-2.760945"/>
                  <atom elementType="O" id="a41" x3="-1.673298" y3="-2.041712" z3="0.001167"/>
                  <atom elementType="H" id="a42" x3="-1.257064" y3="-2.249843" z3="-0.850722"/>
                  <atom elementType="H" id="a43" x3="-0.158108" y3="-0.849378" z3="3.08033"/>
                  <atom elementType="H" id="a44" x3="-0.994703" y3="-2.207136" z3="0.681023"/>
                  <atom elementType="H" id="a45" x3="-1.365105" y3="0.021672" z3="3.524829"/>
                  <atom elementType="H" id="a46" x3="-3.09958" y3="0.3838" z3="1.059542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4041,-.0474,3.5782;2.3381,-1.5987,-.4398;-1.5881,.3633,-3.0965;3.1988,1.2765,1.3282;2.9893,.3875,.9656;2.2842,-2.8925,-1.5047;2.9476,-3.0607,-2.176;3.9754,1.1818,1.885;1.4228,-2.8483,-1.9554;2.0504,-.8558,.1479;1.5634,-.248,-.4511;-.6888,.0761,-3.4231;-.6272,.3482,-4.3425;-2.5691,.3633,.2481;-2.2248,-.5791,.1572;1.0447,-1.6094,1.2507;-.6197,2.0757,.35;-1.4009,1.442,.3674;-.0003,2.0325,1.3202;.9438,1.0615,-1.4434;.5055,.8181,-2.2827;1.7386,1.6323,-1.5997;.3828,-2.0506,1.8419;.7874,-2.8635,2.155;-.0389,1.7769,-.4097;-3.4259,.3037,3.0126;-3.9799,-.4169,3.3248;-3.7694,1.0957,3.4351;3.1559,2.4646,-1.3022;3.3741,2.237,-.3843;3.1764,3.4221,-1.3591;.6918,1.9452,2.3529;.3277,1.1971,2.9191;1.6286,1.7607,2.1335;-.3034,-2.4535,-2.5123;-.7397,-3.106,-3.0654;-.4251,-1.5831,-2.9504;-2.9785,.8315,-2.4235;-3.0104,.7389,-1.4511;-3.8296,.5469,-2.7609;-1.6733,-2.0417,.0012;-1.2571,-2.2498,-.8507;-.1581,-.8494,3.0803;-.9947,-2.2071,.681;-1.3651,.0217,3.5248;-3.0996,.3838,1.0595;</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">-1144.67466020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1476.21330521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2620.88796541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4505.50082483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.61285942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28278153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60812133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621175</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000011326565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000011326565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000022653130</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209163902410</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717770906886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926934809297</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">-534.2516 -533.8218 -533.7641 -533.7329 -533.6644 -533.5307 -533.5087 -533.4159 -533.3508 -533.2803 -533.2719 -533.2577 -533.1250 -532.8795 -532.7740 -34.4569 -34.2005 -33.9655 -33.7772 -33.6402 -33.5845 -33.5373 -33.4333 -33.2798 -33.1760 -33.0080 -32.9855 -32.7609 -32.7024 -32.5274 -20.0872 -19.9954 -19.9556 -19.8707 -19.7620 -19.6413 -19.6165 -19.4981 -19.4858 -19.4253 -19.2263 -19.1056 -19.0598 -18.9529 -18.8756 -18.7996 -16.8008 -16.6227 -16.5253 -16.3618 -16.1576 -15.8620 -15.4741 -15.4112 -15.3253 -15.1232 -14.9543 -14.7513 -14.5909 -14.5634 -14.2135 -13.9267 -13.6909 -13.5369 -13.4903 -13.4241 -13.3343 -13.2460 -13.1825 -13.1054 -13.0945 -13.0543 -12.9333 -12.6995 -12.6845 -0.7800 -0.2588 0.1855 0.5527 0.8835 1.3623 1.4499 1.5276 1.9612 2.3007 2.4907 2.6431 3.2427 3.6564 3.9093 4.3695 4.4601 4.9285 5.0877 5.3864 5.6081 5.7971 6.0966 6.3074 6.4484 6.6157 6.7598 6.8891 6.9673 7.4740 8.1063 17.5503 17.6867 18.1535 19.3186 19.4761 19.6587 20.1556 20.2652 20.3783 20.4194 20.5630 20.6706 20.8367 21.0899 21.1194 21.2768 21.7592 22.0170 22.3049 22.4465 22.6521 22.7935 23.1037 23.1785 23.4389 23.6483 23.6750 23.8827 23.8942 24.0042 24.0873 24.3098 24.7035 24.9078 24.9900 25.0384 25.5467 25.7819 25.9620 26.3560 26.5784 26.7340 27.1068 27.2997 27.5852 27.8193 27.8479 28.3547 28.5731 28.6221 28.8374 29.0846 29.2121 29.3420 29.5038 29.7065 29.9624 30.2547 30.3064 30.7285 30.8823 30.9447 31.4841 31.5739 32.2171 32.3089 32.8386 33.2228 33.3271 34.5704 34.7613 35.0035 35.8726 36.1152 36.6324 37.2040 43.5007 43.9681 44.0448 44.2598 44.5075 44.6424 44.7403 44.7862 44.8945 44.9291 44.9593 45.0066 45.0720 45.1334 45.1627 45.2034 45.2426 45.2717 45.3474 45.3610 45.3709 45.4474 45.5120 45.5192 45.6007 45.6106 45.6633 45.7313 45.7429 45.7936 45.8673 45.9281 45.9531 46.0685 46.1721 46.2221 46.7784 47.1930 47.5319 47.6252 47.9305 48.1483 48.4977 49.0294 49.0931 49.5892 49.7520 49.9864 50.0795 50.2609 50.4816 50.7715 50.9033 51.0497 51.4434 51.5969 51.7571 52.1266 52.4846 61.6576 63.7720 64.8929 65.3545 65.6388 65.8267 66.0491 66.4558 66.5518 67.1102 67.3685 67.5277 68.1853 68.7286 68.9337 69.2264 70.0061 70.1741 70.3809 70.6245 71.0368 71.2761 71.6007 71.7395 72.7305 73.1726 73.3971 73.6673 74.3451 75.3143 78.6986 684.1656 684.4885 684.9525 685.9044 687.1330 688.1740 689.6656 690.7388 691.0260 691.4875 692.2924 693.1568 693.9961 694.1047 695.9390</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">-0.882963 0.476701 0.481198 -0.874695 0.469516 -0.867141 0.437956 0.448830 0.456287 -0.932901 0.460341 -0.889644 0.448265 -0.925989 0.474683 0.470603 -0.907273 0.484728 0.503165 -0.932037 0.472691 0.479767 -0.883503 0.446680 0.483078 -0.827770 0.453063 0.454164 -0.853326 0.453077 0.442231 -0.905170 0.483229 0.469092 -0.874815 0.444054 0.469808 -0.873303 0.470685 0.440921 -0.903101 0.445715 0.458306 0.455399 0.438002 0.461397</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">8.8830 0.5233 0.5188 8.8747 0.5305 8.8671 0.5620 0.5512 0.5437 8.9329 0.5397 8.8896 0.5517 8.9260 0.5253 0.5294 8.9073 0.5153 0.4968 8.9320 0.5273 0.5202 8.8835 0.5533 0.5169 8.8278 0.5469 0.5458 8.8533 0.5469 0.5578 8.9052 0.5168 0.5309 8.8748 0.5559 0.5302 8.8733 0.5293 0.5591 8.9031 0.5543 0.5417 0.5446 0.5620 0.5386</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">-0.8830 0.4767 0.4812 -0.8747 0.4695 -0.8671 0.4380 0.4488 0.4563 -0.9329 0.4603 -0.8896 0.4483 -0.9260 0.4747 0.4706 -0.9073 0.4847 0.5032 -0.9320 0.4727 0.4798 -0.8835 0.4467 0.4831 -0.8278 0.4531 0.4542 -0.8533 0.4531 0.4422 -0.9052 0.4832 0.4691 -0.8748 0.4441 0.4698 -0.8733 0.4707 0.4409 -0.9031 0.4457 0.4583 0.4554 0.4380 0.4614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6699 0.7993 0.7930 1.6980 0.7957 1.6715 0.7912 0.7825 0.8085 1.6610 0.8088 1.6919 0.7823 1.6683 0.8014 0.8022 1.6622 0.7925 0.7545 1.6662 0.7980 0.7941 1.6942 0.7837 0.7935 1.7262 0.7767 0.7757 1.6884 0.8074 0.7872 1.6667 0.7950 0.8041 1.6937 0.7851 0.7994 1.6707 0.7961 0.7887 1.6492 0.8202 0.8083 0.8126 0.8169 0.8012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6699 0.7993 0.7930 1.6980 0.7957 1.6715 0.7912 0.7825 0.8085 1.6610 0.8088 1.6919 0.7823 1.6683 0.8014 0.8022 1.6622 0.7925 0.7545 1.6662 0.7980 0.7941 1.6942 0.7837 0.7935 1.7262 0.7767 0.7757 1.6884 0.8074 0.7872 1.6667 0.7950 0.8041 1.6937 0.7851 0.7994 1.6707 0.7961 0.7887 1.6492 0.8202 0.8083 0.8126 0.8169 0.8012</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="50">0.2017 0.6852 0.7429 0.1620 0.6348 0.6046 0.1845 0.6569 0.7800 0.1322 0.1357 0.7894 0.6932 0.1121 0.6600 0.1699 0.1425 0.7800 0.1300 0.1404 0.5869 0.1962 0.1225 0.7083 0.2099 0.6259 0.5920 0.4024 0.6020 0.3491 0.6616 0.6198 0.1874 0.1695 0.7811 0.1215 0.1256 0.7766 0.7757 0.7093 0.7866 0.5897 0.6670 0.7836 0.6547 0.1096 0.6706 0.7870 0.7086 0.6857</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 32 0 42 0 44 1 5 1 9 2 11 2 37 3 4 3 7 3 33 4 9 5 6 5 8 8 34 9 10 9 15 10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 28 29 28 30 31 32 31 33 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">-0.020357993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553026869612</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.64836 -0.11445 -0.76282 -1.61734 0.87309 -0.74425 -1.52262 0.53352 -0.98911</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69578</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="-0.408879" y3="-0.045872" z3="3.570868"/>
                  <atom elementType="H" id="a2" x3="2.340543" y3="-1.604518" z3="-0.439379"/>
                  <atom elementType="H" id="a3" x3="-1.592886" y3="0.369802" z3="-3.095687"/>
                  <atom elementType="O" id="a4" x3="3.195059" y3="1.273431" z3="1.333374"/>
                  <atom elementType="H" id="a5" x3="2.990656" y3="0.385641" z3="0.966106"/>
                  <atom elementType="O" id="a6" x3="2.285956" y3="-2.902632" z3="-1.505471"/>
                  <atom elementType="H" id="a7" x3="2.949592" y3="-3.052652" z3="-2.179412"/>
                  <atom elementType="H" id="a8" x3="3.971232" y3="1.181473" z3="1.891124"/>
                  <atom elementType="H" id="a9" x3="1.423916" y3="-2.8553" z3="-1.954742"/>
                  <atom elementType="O" id="a10" x3="2.054636" y3="-0.86092" z3="0.146856"/>
                  <atom elementType="H" id="a11" x3="1.565436" y3="-0.254479" z3="-0.451242"/>
                  <atom elementType="O" id="a12" x3="-0.695593" y3="0.078911" z3="-3.423447"/>
                  <atom elementType="H" id="a13" x3="-0.630207" y3="0.351219" z3="-4.342177"/>
                  <atom elementType="O" id="a14" x3="-2.572535" y3="0.362669" z3="0.25036"/>
                  <atom elementType="H" id="a15" x3="-2.224619" y3="-0.578071" z3="0.155915"/>
                  <atom elementType="H" id="a16" x3="1.050391" y3="-1.615807" z3="1.252978"/>
                  <atom elementType="O" id="a17" x3="-0.623944" y3="2.082773" z3="0.349563"/>
                  <atom elementType="H" id="a18" x3="-1.403452" y3="1.448925" z3="0.369029"/>
                  <atom elementType="H" id="a19" x3="-0.001764" y3="2.038047" z3="1.319561"/>
                  <atom elementType="O" id="a20" x3="0.940771" y3="1.061194" z3="-1.441347"/>
                  <atom elementType="H" id="a21" x3="0.501255" y3="0.819772" z3="-2.280501"/>
                  <atom elementType="H" id="a22" x3="1.736808" y3="1.630691" z3="-1.597055"/>
                  <atom elementType="O" id="a23" x3="0.386783" y3="-2.054404" z3="1.843798"/>
                  <atom elementType="H" id="a24" x3="0.787248" y3="-2.867904" z3="2.160833"/>
                  <atom elementType="H" id="a25" x3="-0.043464" y3="1.782555" z3="-0.409655"/>
                  <atom elementType="O" id="a26" x3="-3.418927" y3="0.30585" z3="3.01486"/>
                  <atom elementType="H" id="a27" x3="-3.975075" y3="-0.410153" z3="3.333208"/>
                  <atom elementType="H" id="a28" x3="-3.757983" y3="1.101346" z3="3.434429"/>
                  <atom elementType="O" id="a29" x3="3.153511" y3="2.459093" z3="-1.298903"/>
                  <atom elementType="H" id="a30" x3="3.371613" y3="2.232723" z3="-0.380575"/>
                  <atom elementType="H" id="a31" x3="3.179879" y3="3.41581" z3="-1.358559"/>
                  <atom elementType="O" id="a32" x3="0.689193" y3="1.948309" z3="2.351397"/>
                  <atom elementType="H" id="a33" x3="0.323342" y3="1.198906" z3="2.915144"/>
                  <atom elementType="H" id="a34" x3="1.625826" y3="1.761372" z3="2.132656"/>
                  <atom elementType="O" id="a35" x3="-0.29778" y3="-2.453342" z3="-2.515651"/>
                  <atom elementType="H" id="a36" x3="-0.734425" y3="-3.107482" z3="-3.066354"/>
                  <atom elementType="H" id="a37" x3="-0.420763" y3="-1.583372" z3="-2.953301"/>
                  <atom elementType="O" id="a38" x3="-2.985865" y3="0.83608" z3="-2.424249"/>
                  <atom elementType="H" id="a39" x3="-3.018396" y3="0.743632" z3="-1.45254"/>
                  <atom elementType="H" id="a40" x3="-3.83067" y3="0.534795" z3="-2.762908"/>
                  <atom elementType="O" id="a41" x3="-1.66475" y3="-2.037774" z3="-0.002438"/>
                  <atom elementType="H" id="a42" x3="-1.247876" y3="-2.245177" z3="-0.853941"/>
                  <atom elementType="H" id="a43" x3="-0.160015" y3="-0.848299" z3="3.075042"/>
                  <atom elementType="H" id="a44" x3="-0.98819" y3="-2.205272" z3="0.678792"/>
                  <atom elementType="H" id="a45" x3="-1.370049" y3="0.022186" z3="3.515642"/>
                  <atom elementType="H" id="a46" x3="-3.099649" y3="0.379212" z3="1.064053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4089,-.0459,3.5709;2.3405,-1.6045,-.4394;-1.5929,.3698,-3.0957;3.1951,1.2734,1.3334;2.9907,.3856,.9661;2.286,-2.9026,-1.5055;2.9496,-3.0527,-2.1794;3.9712,1.1815,1.8911;1.4239,-2.8553,-1.9547;2.0546,-.8609,.1469;1.5654,-.2545,-.4512;-.6956,.0789,-3.4234;-.6302,.3512,-4.3422;-2.5725,.3627,.2504;-2.2246,-.5781,.1559;1.0504,-1.6158,1.253;-.6239,2.0828,.3496;-1.4035,1.4489,.369;-.0018,2.038,1.3196;.9408,1.0612,-1.4413;.5013,.8198,-2.2805;1.7368,1.6307,-1.5971;.3868,-2.0544,1.8438;.7872,-2.8679,2.1608;-.0435,1.7826,-.4097;-3.4189,.3059,3.0149;-3.9751,-.4102,3.3332;-3.758,1.1013,3.4344;3.1535,2.4591,-1.2989;3.3716,2.2327,-.3806;3.1799,3.4158,-1.3586;.6892,1.9483,2.3514;.3233,1.1989,2.9151;1.6258,1.7614,2.1327;-.2978,-2.4533,-2.5157;-.7344,-3.1075,-3.0664;-.4208,-1.5834,-2.9533;-2.9859,.8361,-2.4242;-3.0184,.7436,-1.4525;-3.8307,.5348,-2.7629;-1.6647,-2.0378,-.0024;-1.2479,-2.2452,-.8539;-.16,-.8483,3.075;-.9882,-2.2053,.6788;-1.37,.0222,3.5156;-3.0996,.3792,1.0641;</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">1475.9716454606 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">2.163e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">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="-0.408879" y3="-0.045872" z3="3.570868"/>
                  <atom elementType="H" id="a2" x3="2.340543" y3="-1.604518" z3="-0.439379"/>
                  <atom elementType="H" id="a3" x3="-1.592886" y3="0.369802" z3="-3.095687"/>
                  <atom elementType="O" id="a4" x3="3.195059" y3="1.273431" z3="1.333374"/>
                  <atom elementType="H" id="a5" x3="2.990656" y3="0.385641" z3="0.966106"/>
                  <atom elementType="O" id="a6" x3="2.285956" y3="-2.902632" z3="-1.505471"/>
                  <atom elementType="H" id="a7" x3="2.949592" y3="-3.052652" z3="-2.179412"/>
                  <atom elementType="H" id="a8" x3="3.971232" y3="1.181473" z3="1.891124"/>
                  <atom elementType="H" id="a9" x3="1.423916" y3="-2.8553" z3="-1.954742"/>
                  <atom elementType="O" id="a10" x3="2.054636" y3="-0.86092" z3="0.146856"/>
                  <atom elementType="H" id="a11" x3="1.565436" y3="-0.254479" z3="-0.451242"/>
                  <atom elementType="O" id="a12" x3="-0.695593" y3="0.078911" z3="-3.423447"/>
                  <atom elementType="H" id="a13" x3="-0.630207" y3="0.351219" z3="-4.342177"/>
                  <atom elementType="O" id="a14" x3="-2.572535" y3="0.362669" z3="0.25036"/>
                  <atom elementType="H" id="a15" x3="-2.224619" y3="-0.578071" z3="0.155915"/>
                  <atom elementType="H" id="a16" x3="1.050391" y3="-1.615807" z3="1.252978"/>
                  <atom elementType="O" id="a17" x3="-0.623944" y3="2.082773" z3="0.349563"/>
                  <atom elementType="H" id="a18" x3="-1.403452" y3="1.448925" z3="0.369029"/>
                  <atom elementType="H" id="a19" x3="-0.001764" y3="2.038047" z3="1.319561"/>
                  <atom elementType="O" id="a20" x3="0.940771" y3="1.061194" z3="-1.441347"/>
                  <atom elementType="H" id="a21" x3="0.501255" y3="0.819772" z3="-2.280501"/>
                  <atom elementType="H" id="a22" x3="1.736808" y3="1.630691" z3="-1.597055"/>
                  <atom elementType="O" id="a23" x3="0.386783" y3="-2.054404" z3="1.843798"/>
                  <atom elementType="H" id="a24" x3="0.787248" y3="-2.867904" z3="2.160833"/>
                  <atom elementType="H" id="a25" x3="-0.043464" y3="1.782555" z3="-0.409655"/>
                  <atom elementType="O" id="a26" x3="-3.418927" y3="0.30585" z3="3.01486"/>
                  <atom elementType="H" id="a27" x3="-3.975075" y3="-0.410153" z3="3.333208"/>
                  <atom elementType="H" id="a28" x3="-3.757983" y3="1.101346" z3="3.434429"/>
                  <atom elementType="O" id="a29" x3="3.153511" y3="2.459093" z3="-1.298903"/>
                  <atom elementType="H" id="a30" x3="3.371613" y3="2.232723" z3="-0.380575"/>
                  <atom elementType="H" id="a31" x3="3.179879" y3="3.41581" z3="-1.358559"/>
                  <atom elementType="O" id="a32" x3="0.689193" y3="1.948309" z3="2.351397"/>
                  <atom elementType="H" id="a33" x3="0.323342" y3="1.198906" z3="2.915144"/>
                  <atom elementType="H" id="a34" x3="1.625826" y3="1.761372" z3="2.132656"/>
                  <atom elementType="O" id="a35" x3="-0.29778" y3="-2.453342" z3="-2.515651"/>
                  <atom elementType="H" id="a36" x3="-0.734425" y3="-3.107482" z3="-3.066354"/>
                  <atom elementType="H" id="a37" x3="-0.420763" y3="-1.583372" z3="-2.953301"/>
                  <atom elementType="O" id="a38" x3="-2.985865" y3="0.83608" z3="-2.424249"/>
                  <atom elementType="H" id="a39" x3="-3.018396" y3="0.743632" z3="-1.45254"/>
                  <atom elementType="H" id="a40" x3="-3.83067" y3="0.534795" z3="-2.762908"/>
                  <atom elementType="O" id="a41" x3="-1.66475" y3="-2.037774" z3="-0.002438"/>
                  <atom elementType="H" id="a42" x3="-1.247876" y3="-2.245177" z3="-0.853941"/>
                  <atom elementType="H" id="a43" x3="-0.160015" y3="-0.848299" z3="3.075042"/>
                  <atom elementType="H" id="a44" x3="-0.98819" y3="-2.205272" z3="0.678792"/>
                  <atom elementType="H" id="a45" x3="-1.370049" y3="0.022186" z3="3.515642"/>
                  <atom elementType="H" id="a46" x3="-3.099649" y3="0.379212" z3="1.064053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4089,-.0459,3.5709;2.3405,-1.6045,-.4394;-1.5929,.3698,-3.0957;3.1951,1.2734,1.3334;2.9907,.3856,.9661;2.286,-2.9026,-1.5055;2.9496,-3.0527,-2.1794;3.9712,1.1815,1.8911;1.4239,-2.8553,-1.9547;2.0546,-.8609,.1469;1.5654,-.2545,-.4512;-.6956,.0789,-3.4234;-.6302,.3512,-4.3422;-2.5725,.3627,.2504;-2.2246,-.5781,.1559;1.0504,-1.6158,1.253;-.6239,2.0828,.3496;-1.4035,1.4489,.369;-.0018,2.038,1.3196;.9408,1.0612,-1.4413;.5013,.8198,-2.2805;1.7368,1.6307,-1.5971;.3868,-2.0544,1.8438;.7872,-2.8679,2.1608;-.0435,1.7826,-.4097;-3.4189,.3059,3.0149;-3.9751,-.4102,3.3332;-3.758,1.1013,3.4344;3.1535,2.4591,-1.2989;3.3716,2.2327,-.3806;3.1799,3.4158,-1.3586;.6892,1.9483,2.3514;.3233,1.1989,2.9151;1.6258,1.7614,2.1327;-.2978,-2.4533,-2.5157;-.7344,-3.1075,-3.0664;-.4208,-1.5834,-2.9533;-2.9859,.8361,-2.4242;-3.0184,.7436,-1.4525;-3.8307,.5348,-2.7629;-1.6647,-2.0378,-.0024;-1.2479,-2.2452,-.8539;-.16,-.8483,3.075;-.9882,-2.2053,.6788;-1.37,.0222,3.5156;-3.0996,.3792,1.0641;</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">-1144.67468087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1475.97164546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2620.64632633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4505.01193399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.36560767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28711151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.61243065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620796</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000008767769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000008767769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000017535537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209722083850</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717663732590</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.927385816440</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">-534.2644 -533.8113 -533.7699 -533.7371 -533.6737 -533.5247 -533.5105 -533.4230 -533.3295 -533.2866 -533.2731 -533.2666 -533.1176 -532.8765 -532.7678 -34.4603 -34.2154 -33.9606 -33.7830 -33.6426 -33.5867 -33.5389 -33.4254 -33.2856 -33.1803 -33.0063 -32.9867 -32.7663 -32.7016 -32.5219 -20.0859 -20.0043 -19.9550 -19.8700 -19.7669 -19.6431 -19.6253 -19.4975 -19.4879 -19.4250 -19.2298 -19.1140 -19.0559 -18.9595 -18.8795 -18.8006 -16.7926 -16.6189 -16.5179 -16.3719 -16.1556 -15.8632 -15.4711 -15.4113 -15.3298 -15.1253 -14.9519 -14.7559 -14.5924 -14.5612 -14.2132 -13.9337 -13.6864 -13.5417 -13.4920 -13.4272 -13.3276 -13.2421 -13.1877 -13.1099 -13.0955 -13.0611 -12.9285 -12.6989 -12.6781 -0.7807 -0.2608 0.1826 0.5531 0.8827 1.3634 1.4488 1.5342 1.9577 2.2934 2.5020 2.6438 3.2385 3.6604 3.9144 4.3596 4.4606 4.9263 5.0897 5.3963 5.5998 5.7863 6.1037 6.3077 6.4399 6.6068 6.7476 6.8891 6.9664 7.4709 8.0939 17.5550 17.6910 18.1801 19.3233 19.4722 19.6533 20.1719 20.2626 20.3861 20.4248 20.5695 20.6749 20.8342 21.0968 21.1245 21.2780 21.7676 22.0200 22.3070 22.4506 22.6499 22.7869 23.1039 23.1823 23.4313 23.6557 23.6782 23.8844 23.8927 23.9990 24.0926 24.3229 24.7023 24.9256 24.9922 25.0547 25.5527 25.7845 25.9609 26.3527 26.5752 26.7272 27.1049 27.3010 27.5830 27.8155 27.8431 28.3536 28.5771 28.6249 28.8282 29.0951 29.2112 29.3482 29.4998 29.7244 29.9524 30.2486 30.2989 30.7349 30.8748 30.9282 31.4546 31.5742 32.2013 32.2823 32.8254 33.2300 33.3101 34.5788 34.7549 35.0150 35.8684 36.1049 36.6391 37.1920 43.4947 43.9612 44.0365 44.2516 44.5023 44.6361 44.7345 44.7735 44.8876 44.9246 44.9705 45.0058 45.0731 45.1377 45.1679 45.2086 45.2434 45.2720 45.3431 45.3572 45.3729 45.4529 45.5046 45.5156 45.5945 45.6069 45.6595 45.7322 45.7376 45.7911 45.8610 45.9241 45.9519 46.0733 46.1698 46.2277 46.7781 47.1896 47.5288 47.6133 47.9246 48.1573 48.5219 49.0271 49.1157 49.5900 49.7809 50.0045 50.0937 50.2711 50.4859 50.7707 50.9171 51.0677 51.4555 51.6106 51.7730 52.1380 52.5050 61.6438 63.7713 64.8945 65.3512 65.5920 65.8396 66.0309 66.4678 66.5536 67.1215 67.3437 67.5519 68.2040 68.7097 68.9215 69.2304 69.9618 70.1750 70.3529 70.6096 71.0168 71.2862 71.6132 71.7540 72.6851 73.1399 73.3988 73.6816 74.3118 75.2892 78.6758 684.1680 684.4800 684.9440 685.9060 687.1273 688.1563 689.6930 690.7325 691.0220 691.4842 692.2805 693.1514 693.9739 694.0915 695.9214</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">-0.883823 0.476298 0.481063 -0.874744 0.469733 -0.866673 0.437640 0.449060 0.456165 -0.932416 0.460022 -0.889822 0.448102 -0.926123 0.474479 0.470648 -0.906583 0.484303 0.503056 -0.931936 0.472215 0.479715 -0.883415 0.446872 0.482825 -0.827504 0.453337 0.454376 -0.853440 0.452994 0.442456 -0.905130 0.483275 0.469358 -0.874731 0.444303 0.469884 -0.872383 0.470456 0.440726 -0.903511 0.445736 0.458299 0.455333 0.438427 0.461079</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">8.8838 0.5237 0.5189 8.8747 0.5303 8.8667 0.5624 0.5509 0.5438 8.9324 0.5400 8.8898 0.5519 8.9261 0.5255 0.5294 8.9066 0.5157 0.4969 8.9319 0.5278 0.5203 8.8834 0.5531 0.5172 8.8275 0.5467 0.5456 8.8534 0.5470 0.5575 8.9051 0.5167 0.5306 8.8747 0.5557 0.5301 8.8724 0.5295 0.5593 8.9035 0.5543 0.5417 0.5447 0.5616 0.5389</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">-0.8838 0.4763 0.4811 -0.8747 0.4697 -0.8667 0.4376 0.4491 0.4562 -0.9324 0.4600 -0.8898 0.4481 -0.9261 0.4745 0.4706 -0.9066 0.4843 0.5031 -0.9319 0.4722 0.4797 -0.8834 0.4469 0.4828 -0.8275 0.4533 0.4544 -0.8534 0.4530 0.4425 -0.9051 0.4833 0.4694 -0.8747 0.4443 0.4699 -0.8724 0.4705 0.4407 -0.9035 0.4457 0.4583 0.4553 0.4384 0.4611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6691 0.7999 0.7933 1.6981 0.7955 1.6721 0.7914 0.7824 0.8087 1.6612 0.8091 1.6913 0.7824 1.6679 0.8015 0.8021 1.6632 0.7933 0.7545 1.6661 0.7985 0.7940 1.6942 0.7835 0.7939 1.7275 0.7764 0.7755 1.6883 0.8074 0.7870 1.6669 0.7949 0.8039 1.6940 0.7849 0.7994 1.6719 0.7964 0.7887 1.6483 0.8203 0.8084 0.8127 0.8169 0.8014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6691 0.7999 0.7933 1.6981 0.7955 1.6721 0.7914 0.7824 0.8087 1.6612 0.8091 1.6913 0.7824 1.6679 0.8015 0.8021 1.6632 0.7933 0.7545 1.6661 0.7985 0.7940 1.6942 0.7835 0.7939 1.7275 0.7764 0.7755 1.6883 0.8074 0.7870 1.6669 0.7949 0.8039 1.6940 0.7849 0.7994 1.6719 0.7964 0.7887 1.6483 0.8203 0.8084 0.8127 0.8169 0.8014</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="50">0.2021 0.6851 0.7414 0.1621 0.6353 0.6049 0.1846 0.6570 0.7798 0.1323 0.1354 0.7897 0.6934 0.1121 0.6610 0.1693 0.1419 0.7800 0.1298 0.1399 0.5879 0.1956 0.1217 0.7084 0.2090 0.6264 0.5934 0.4016 0.6025 0.3500 0.6623 0.6198 0.1873 0.1694 0.7809 0.1215 0.1255 0.7763 0.7755 0.7093 0.7864 0.5893 0.6666 0.7834 0.6552 0.1097 0.6716 0.7872 0.7085 0.6858</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 32 0 42 0 44 1 5 1 9 2 11 2 37 3 4 3 7 3 33 4 9 5 6 5 8 8 34 9 10 9 15 10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 28 29 28 30 31 32 31 33 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">-0.020351652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553044739758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.62985 -0.11479 -0.74464 -1.60934 0.87632 -0.73302 -1.51697 0.54061 -0.97636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63493</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="-0.410184" y3="-0.045399" z3="3.567814"/>
                  <atom elementType="H" id="a2" x3="2.341323" y3="-1.606372" z3="-0.439893"/>
                  <atom elementType="H" id="a3" x3="-1.595595" y3="0.36787" z3="-3.095502"/>
                  <atom elementType="O" id="a4" x3="3.193939" y3="1.272276" z3="1.334542"/>
                  <atom elementType="H" id="a5" x3="2.989627" y3="0.383477" z3="0.96953"/>
                  <atom elementType="O" id="a6" x3="2.286968" y3="-2.905485" z3="-1.50592"/>
                  <atom elementType="H" id="a7" x3="2.951952" y3="-3.051545" z3="-2.180199"/>
                  <atom elementType="H" id="a8" x3="3.968941" y3="1.181339" z3="1.894173"/>
                  <atom elementType="H" id="a9" x3="1.426367" y3="-2.852848" z3="-1.957243"/>
                  <atom elementType="O" id="a10" x3="2.055521" y3="-0.862865" z3="0.146821"/>
                  <atom elementType="H" id="a11" x3="1.565241" y3="-0.2565" z3="-0.450296"/>
                  <atom elementType="O" id="a12" x3="-0.697265" y3="0.08015" z3="-3.423374"/>
                  <atom elementType="H" id="a13" x3="-0.632573" y3="0.353759" z3="-4.341806"/>
                  <atom elementType="O" id="a14" x3="-2.57314" y3="0.363236" z3="0.250266"/>
                  <atom elementType="H" id="a15" x3="-2.223033" y3="-0.576428" z3="0.15578"/>
                  <atom elementType="H" id="a16" x3="1.052083" y3="-1.617842" z3="1.254446"/>
                  <atom elementType="O" id="a17" x3="-0.625193" y3="2.085225" z3="0.349141"/>
                  <atom elementType="H" id="a18" x3="-1.40441" y3="1.451347" z3="0.369184"/>
                  <atom elementType="H" id="a19" x3="-0.002389" y3="2.040388" z3="1.319505"/>
                  <atom elementType="O" id="a20" x3="0.939323" y3="1.060499" z3="-1.44011"/>
                  <atom elementType="H" id="a21" x3="0.500544" y3="0.819085" z3="-2.279533"/>
                  <atom elementType="H" id="a22" x3="1.73594" y3="1.62934" z3="-1.595406"/>
                  <atom elementType="O" id="a23" x3="0.387941" y3="-2.056127" z3="1.844659"/>
                  <atom elementType="H" id="a24" x3="0.787925" y3="-2.869374" z3="2.162708"/>
                  <atom elementType="H" id="a25" x3="-0.044906" y3="1.783649" z3="-0.409543"/>
                  <atom elementType="O" id="a26" x3="-3.416869" y3="0.307436" z3="3.016398"/>
                  <atom elementType="H" id="a27" x3="-3.973522" y3="-0.407064" z3="3.337693"/>
                  <atom elementType="H" id="a28" x3="-3.753445" y3="1.104607" z3="3.434879"/>
                  <atom elementType="O" id="a29" x3="3.153583" y3="2.456767" z3="-1.29768"/>
                  <atom elementType="H" id="a30" x3="3.370498" y3="2.231271" z3="-0.37891"/>
                  <atom elementType="H" id="a31" x3="3.18151" y3="3.41363" z3="-1.358788"/>
                  <atom elementType="O" id="a32" x3="0.688085" y3="1.94926" z3="2.350441"/>
                  <atom elementType="H" id="a33" x3="0.321837" y3="1.199175" z3="2.913246"/>
                  <atom elementType="H" id="a34" x3="1.62453" y3="1.761749" z3="2.131182"/>
                  <atom elementType="O" id="a35" x3="-0.296086" y3="-2.453198" z3="-2.517128"/>
                  <atom elementType="H" id="a36" x3="-0.733023" y3="-3.107157" z3="-3.067794"/>
                  <atom elementType="H" id="a37" x3="-0.419698" y3="-1.583001" z3="-2.954152"/>
                  <atom elementType="O" id="a38" x3="-2.989181" y3="0.8365" z3="-2.425018"/>
                  <atom elementType="H" id="a39" x3="-3.020827" y3="0.744032" z3="-1.453196"/>
                  <atom elementType="H" id="a40" x3="-3.83273" y3="0.530675" z3="-2.76289"/>
                  <atom elementType="O" id="a41" x3="-1.661773" y3="-2.036336" z3="-0.003951"/>
                  <atom elementType="H" id="a42" x3="-1.244532" y3="-2.243754" z3="-0.855319"/>
                  <atom elementType="H" id="a43" x3="-0.160518" y3="-0.84846" z3="3.073514"/>
                  <atom elementType="H" id="a44" x3="-0.98589" y3="-2.204778" z3="0.677658"/>
                  <atom elementType="H" id="a45" x3="-1.371355" y3="0.022178" z3="3.511822"/>
                  <atom elementType="H" id="a46" x3="-3.099658" y3="0.378679" z3="1.064355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4102,-.0454,3.5678;2.3413,-1.6064,-.4399;-1.5956,.3679,-3.0955;3.1939,1.2723,1.3345;2.9896,.3835,.9695;2.287,-2.9055,-1.5059;2.952,-3.0515,-2.1802;3.9689,1.1813,1.8942;1.4264,-2.8528,-1.9572;2.0555,-.8629,.1468;1.5652,-.2565,-.4503;-.6973,.0801,-3.4234;-.6326,.3538,-4.3418;-2.5731,.3632,.2503;-2.223,-.5764,.1558;1.0521,-1.6178,1.2544;-.6252,2.0852,.3491;-1.4044,1.4513,.3692;-.0024,2.0404,1.3195;.9393,1.0605,-1.4401;.5005,.8191,-2.2795;1.7359,1.6293,-1.5954;.3879,-2.0561,1.8447;.7879,-2.8694,2.1627;-.0449,1.7836,-.4095;-3.4169,.3074,3.0164;-3.9735,-.4071,3.3377;-3.7534,1.1046,3.4349;3.1536,2.4568,-1.2977;3.3705,2.2313,-.3789;3.1815,3.4136,-1.3588;.6881,1.9493,2.3504;.3218,1.1992,2.9132;1.6245,1.7617,2.1312;-.2961,-2.4532,-2.5171;-.733,-3.1072,-3.0678;-.4197,-1.583,-2.9542;-2.9892,.8365,-2.425;-3.0208,.744,-1.4532;-3.8327,.5307,-2.7629;-1.6618,-2.0363,-.004;-1.2445,-2.2438,-.8553;-.1605,-.8485,3.0735;-.9859,-2.2048,.6777;-1.3714,.0222,3.5118;-3.0997,.3787,1.0644;</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">1475.9091966901 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">2.162e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.410184" y3="-0.045399" z3="3.567814"/>
                  <atom elementType="H" id="a2" x3="2.341323" y3="-1.606372" z3="-0.439893"/>
                  <atom elementType="H" id="a3" x3="-1.595595" y3="0.36787" z3="-3.095502"/>
                  <atom elementType="O" id="a4" x3="3.193939" y3="1.272276" z3="1.334542"/>
                  <atom elementType="H" id="a5" x3="2.989627" y3="0.383477" z3="0.96953"/>
                  <atom elementType="O" id="a6" x3="2.286968" y3="-2.905485" z3="-1.50592"/>
                  <atom elementType="H" id="a7" x3="2.951952" y3="-3.051545" z3="-2.180199"/>
                  <atom elementType="H" id="a8" x3="3.968941" y3="1.181339" z3="1.894173"/>
                  <atom elementType="H" id="a9" x3="1.426367" y3="-2.852848" z3="-1.957243"/>
                  <atom elementType="O" id="a10" x3="2.055521" y3="-0.862865" z3="0.146821"/>
                  <atom elementType="H" id="a11" x3="1.565241" y3="-0.2565" z3="-0.450296"/>
                  <atom elementType="O" id="a12" x3="-0.697265" y3="0.08015" z3="-3.423374"/>
                  <atom elementType="H" id="a13" x3="-0.632573" y3="0.353759" z3="-4.341806"/>
                  <atom elementType="O" id="a14" x3="-2.57314" y3="0.363236" z3="0.250266"/>
                  <atom elementType="H" id="a15" x3="-2.223033" y3="-0.576428" z3="0.15578"/>
                  <atom elementType="H" id="a16" x3="1.052083" y3="-1.617842" z3="1.254446"/>
                  <atom elementType="O" id="a17" x3="-0.625193" y3="2.085225" z3="0.349141"/>
                  <atom elementType="H" id="a18" x3="-1.40441" y3="1.451347" z3="0.369184"/>
                  <atom elementType="H" id="a19" x3="-0.002389" y3="2.040388" z3="1.319505"/>
                  <atom elementType="O" id="a20" x3="0.939323" y3="1.060499" z3="-1.44011"/>
                  <atom elementType="H" id="a21" x3="0.500544" y3="0.819085" z3="-2.279533"/>
                  <atom elementType="H" id="a22" x3="1.73594" y3="1.62934" z3="-1.595406"/>
                  <atom elementType="O" id="a23" x3="0.387941" y3="-2.056127" z3="1.844659"/>
                  <atom elementType="H" id="a24" x3="0.787925" y3="-2.869374" z3="2.162708"/>
                  <atom elementType="H" id="a25" x3="-0.044906" y3="1.783649" z3="-0.409543"/>
                  <atom elementType="O" id="a26" x3="-3.416869" y3="0.307436" z3="3.016398"/>
                  <atom elementType="H" id="a27" x3="-3.973522" y3="-0.407064" z3="3.337693"/>
                  <atom elementType="H" id="a28" x3="-3.753445" y3="1.104607" z3="3.434879"/>
                  <atom elementType="O" id="a29" x3="3.153583" y3="2.456767" z3="-1.29768"/>
                  <atom elementType="H" id="a30" x3="3.370498" y3="2.231271" z3="-0.37891"/>
                  <atom elementType="H" id="a31" x3="3.18151" y3="3.41363" z3="-1.358788"/>
                  <atom elementType="O" id="a32" x3="0.688085" y3="1.94926" z3="2.350441"/>
                  <atom elementType="H" id="a33" x3="0.321837" y3="1.199175" z3="2.913246"/>
                  <atom elementType="H" id="a34" x3="1.62453" y3="1.761749" z3="2.131182"/>
                  <atom elementType="O" id="a35" x3="-0.296086" y3="-2.453198" z3="-2.517128"/>
                  <atom elementType="H" id="a36" x3="-0.733023" y3="-3.107157" z3="-3.067794"/>
                  <atom elementType="H" id="a37" x3="-0.419698" y3="-1.583001" z3="-2.954152"/>
                  <atom elementType="O" id="a38" x3="-2.989181" y3="0.8365" z3="-2.425018"/>
                  <atom elementType="H" id="a39" x3="-3.020827" y3="0.744032" z3="-1.453196"/>
                  <atom elementType="H" id="a40" x3="-3.83273" y3="0.530675" z3="-2.76289"/>
                  <atom elementType="O" id="a41" x3="-1.661773" y3="-2.036336" z3="-0.003951"/>
                  <atom elementType="H" id="a42" x3="-1.244532" y3="-2.243754" z3="-0.855319"/>
                  <atom elementType="H" id="a43" x3="-0.160518" y3="-0.84846" z3="3.073514"/>
                  <atom elementType="H" id="a44" x3="-0.98589" y3="-2.204778" z3="0.677658"/>
                  <atom elementType="H" id="a45" x3="-1.371355" y3="0.022178" z3="3.511822"/>
                  <atom elementType="H" id="a46" x3="-3.099658" y3="0.378679" z3="1.064355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4102,-.0454,3.5678;2.3413,-1.6064,-.4399;-1.5956,.3679,-3.0955;3.1939,1.2723,1.3345;2.9896,.3835,.9695;2.287,-2.9055,-1.5059;2.952,-3.0515,-2.1802;3.9689,1.1813,1.8942;1.4264,-2.8528,-1.9572;2.0555,-.8629,.1468;1.5652,-.2565,-.4503;-.6973,.0801,-3.4234;-.6326,.3538,-4.3418;-2.5731,.3632,.2503;-2.223,-.5764,.1558;1.0521,-1.6178,1.2544;-.6252,2.0852,.3491;-1.4044,1.4513,.3692;-.0024,2.0404,1.3195;.9393,1.0605,-1.4401;.5005,.8191,-2.2795;1.7359,1.6293,-1.5954;.3879,-2.0561,1.8447;.7879,-2.8694,2.1627;-.0449,1.7836,-.4095;-3.4169,.3074,3.0164;-3.9735,-.4071,3.3377;-3.7534,1.1046,3.4349;3.1536,2.4568,-1.2977;3.3705,2.2313,-.3789;3.1815,3.4136,-1.3588;.6881,1.9493,2.3504;.3218,1.1992,2.9132;1.6245,1.7617,2.1312;-.2961,-2.4532,-2.5171;-.733,-3.1072,-3.0678;-.4197,-1.583,-2.9542;-2.9892,.8365,-2.425;-3.0208,.744,-1.4532;-3.8327,.5307,-2.7629;-1.6618,-2.0363,-.004;-1.2445,-2.2438,-.8553;-.1605,-.8485,3.0735;-.9859,-2.2048,.6777;-1.3714,.0222,3.5118;-3.0997,.3787,1.0644;</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">-1144.67469700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1475.90919669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2620.58389369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4504.88372121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.29982751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28530433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.61060733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620958</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000006138779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000006138779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000012277557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209383666832</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717599743401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926983410233</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">-534.2682 -533.8103 -533.7688 -533.7394 -533.6785 -533.5234 -533.5107 -533.4275 -533.3283 -533.2887 -533.2743 -533.2675 -533.1215 -532.8777 -532.7662 -34.4614 -34.2172 -33.9594 -33.7844 -33.6435 -33.5887 -33.5394 -33.4261 -33.2848 -33.1806 -33.0061 -32.9861 -32.7675 -32.7029 -32.5215 -20.0847 -20.0070 -19.9556 -19.8688 -19.7663 -19.6422 -19.6254 -19.4998 -19.4863 -19.4271 -19.2264 -19.1129 -19.0549 -18.9603 -18.8825 -18.7993 -16.7920 -16.6184 -16.5167 -16.3757 -16.1560 -15.8641 -15.4715 -15.4117 -15.3314 -15.1275 -14.9525 -14.7592 -14.5942 -14.5611 -14.2149 -13.9359 -13.6848 -13.5446 -13.4937 -13.4276 -13.3281 -13.2418 -13.1891 -13.1104 -13.0957 -13.0611 -12.9288 -12.7014 -12.6771 -0.7825 -0.2629 0.1805 0.5527 0.8816 1.3621 1.4464 1.5314 1.9560 2.2905 2.5042 2.6416 3.2366 3.6592 3.9139 4.3605 4.4583 4.9253 5.0872 5.3992 5.5950 5.7833 6.1044 6.3070 6.4357 6.6028 6.7435 6.8868 6.9620 7.4691 8.0933 17.5521 17.6903 18.1864 19.3240 19.4700 19.6532 20.1754 20.2623 20.3875 20.4215 20.5700 20.6761 20.8318 21.0965 21.1260 21.2780 21.7705 22.0194 22.3055 22.4517 22.6500 22.7863 23.1043 23.1841 23.4271 23.6608 23.6823 23.8853 23.8921 23.9970 24.0932 24.3279 24.7016 24.9295 24.9897 25.0563 25.5513 25.7848 25.9609 26.3506 26.5679 26.7289 27.1051 27.3018 27.5828 27.8137 27.8411 28.3491 28.5746 28.6210 28.8311 29.0982 29.2092 29.3482 29.4978 29.7261 29.9456 30.2512 30.2936 30.7342 30.8712 30.9248 31.4463 31.5701 32.1937 32.2715 32.8220 33.2316 33.3055 34.5775 34.7562 35.0176 35.8668 36.1042 36.6336 37.1862 43.4914 43.9575 44.0340 44.2489 44.5014 44.6352 44.7315 44.7703 44.8867 44.9245 44.9711 45.0047 45.0727 45.1370 45.1677 45.2065 45.2437 45.2706 45.3394 45.3563 45.3718 45.4538 45.5037 45.5146 45.5937 45.6071 45.6578 45.7320 45.7338 45.7904 45.8612 45.9224 45.9494 46.0726 46.1677 46.2278 46.7753 47.1881 47.5257 47.6102 47.9222 48.1610 48.5278 49.0266 49.1193 49.5900 49.7893 50.0110 50.0959 50.2719 50.4851 50.7673 50.9226 51.0745 51.4591 51.6151 51.7794 52.1413 52.5128 61.6358 63.7713 64.8874 65.3494 65.5796 65.8433 66.0243 66.4707 66.5461 67.1258 67.3337 67.5491 68.2091 68.7000 68.9133 69.2207 69.9539 70.1722 70.3450 70.6055 71.0034 71.2823 71.6112 71.7512 72.6674 73.1262 73.4079 73.6642 74.3056 75.2784 78.6823 684.1659 684.4773 684.9387 685.9035 687.1257 688.1535 689.6997 690.7350 691.0228 691.4835 692.2740 693.1502 693.9691 694.0884 695.9188</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">-0.884107 0.476170 0.480876 -0.874693 0.469799 -0.866361 0.437526 0.449125 0.456067 -0.932373 0.459910 -0.889816 0.448112 -0.925935 0.474384 0.470602 -0.906532 0.484156 0.503059 -0.931899 0.472192 0.479646 -0.883369 0.446926 0.482767 -0.827505 0.453437 0.454444 -0.853481 0.453065 0.442439 -0.905092 0.483316 0.469345 -0.874634 0.444410 0.469789 -0.872069 0.470371 0.440631 -0.903628 0.445734 0.458318 0.455309 0.438566 0.461003</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8841 0.5238 0.5191 8.8747 0.5302 8.8664 0.5625 0.5509 0.5439 8.9324 0.5401 8.8898 0.5519 8.9259 0.5256 0.5294 8.9065 0.5158 0.4969 8.9319 0.5278 0.5204 8.8834 0.5531 0.5172 8.8275 0.5466 0.5456 8.8535 0.5469 0.5576 8.9051 0.5167 0.5307 8.8746 0.5556 0.5302 8.8721 0.5296 0.5594 8.9036 0.5543 0.5417 0.5447 0.5614 0.5390</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8841 0.4762 0.4809 -0.8747 0.4698 -0.8664 0.4375 0.4491 0.4561 -0.9324 0.4599 -0.8898 0.4481 -0.9259 0.4744 0.4706 -0.9065 0.4842 0.5031 -0.9319 0.4722 0.4796 -0.8834 0.4469 0.4828 -0.8275 0.4534 0.4544 -0.8535 0.4531 0.4424 -0.9051 0.4833 0.4693 -0.8746 0.4444 0.4698 -0.8721 0.4704 0.4406 -0.9036 0.4457 0.4583 0.4553 0.4386 0.4610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6689 0.8001 0.7936 1.6983 0.7954 1.6725 0.7914 0.7823 0.8087 1.6611 0.8092 1.6912 0.7824 1.6680 0.8017 0.8022 1.6633 0.7934 0.7544 1.6660 0.7985 0.7940 1.6943 0.7835 0.7939 1.7277 0.7763 0.7755 1.6882 0.8073 0.7871 1.6669 0.7949 0.8039 1.6942 0.7849 0.7994 1.6724 0.7964 0.7888 1.6481 0.8203 0.8084 0.8127 0.8169 0.8014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6689 0.8001 0.7936 1.6983 0.7954 1.6725 0.7914 0.7823 0.8087 1.6611 0.8092 1.6912 0.7824 1.6680 0.8017 0.8022 1.6633 0.7934 0.7544 1.6660 0.7985 0.7940 1.6943 0.7835 0.7939 1.7277 0.7763 0.7755 1.6882 0.8073 0.7871 1.6669 0.7949 0.8039 1.6942 0.7849 0.7994 1.6724 0.7964 0.7888 1.6481 0.8203 0.8084 0.8127 0.8169 0.8014</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="50">0.2023 0.6851 0.7409 0.1624 0.6353 0.6050 0.1847 0.6571 0.7797 0.1326 0.1352 0.7898 0.6934 0.1121 0.6613 0.1692 0.1418 0.7800 0.1297 0.1398 0.5882 0.1953 0.1215 0.7086 0.2088 0.6266 0.5938 0.4011 0.6027 0.3504 0.6625 0.6199 0.1873 0.1694 0.7809 0.1216 0.1255 0.7762 0.7754 0.7093 0.7864 0.5890 0.6664 0.7833 0.6554 0.1098 0.6719 0.7873 0.7084 0.6859</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 32 0 42 0 44 1 5 1 9 2 11 2 37 3 4 3 7 3 33 4 9 5 6 5 8 8 34 9 10 9 15 10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 28 29 28 30 31 32 31 33 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">-0.020351577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553052369858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.62485 -0.11495 -0.73981 -1.60564 0.87622 -0.72941 -1.51014 0.54258 -0.96757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60859</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="-0.413262" y3="-0.044255" z3="3.559543"/>
                  <atom elementType="H" id="a2" x3="2.343689" y3="-1.610749" z3="-0.439146"/>
                  <atom elementType="H" id="a3" x3="-1.60061" y3="0.369199" z3="-3.095211"/>
                  <atom elementType="O" id="a4" x3="3.18929" y3="1.269243" z3="1.339844"/>
                  <atom elementType="H" id="a5" x3="2.989089" y3="0.379794" z3="0.973416"/>
                  <atom elementType="O" id="a6" x3="2.292358" y3="-2.906323" z3="-1.508884"/>
                  <atom elementType="H" id="a7" x3="2.958848" y3="-3.049747" z3="-2.184165"/>
                  <atom elementType="H" id="a8" x3="3.961925" y3="1.179488" z3="1.903193"/>
                  <atom elementType="H" id="a9" x3="1.433173" y3="-2.851062" z3="-1.962594"/>
                  <atom elementType="O" id="a10" x3="2.056706" y3="-0.867498" z3="0.148596"/>
                  <atom elementType="H" id="a11" x3="1.564145" y3="-0.261574" z3="-0.446666"/>
                  <atom elementType="O" id="a12" x3="-0.702079" y3="0.082353" z3="-3.423825"/>
                  <atom elementType="H" id="a13" x3="-0.63857" y3="0.361459" z3="-4.340905"/>
                  <atom elementType="O" id="a14" x3="-2.573529" y3="0.365842" z3="0.24921"/>
                  <atom elementType="H" id="a15" x3="-2.219145" y3="-0.571157" z3="0.153544"/>
                  <atom elementType="H" id="a16" x3="1.055835" y3="-1.62497" z3="1.257997"/>
                  <atom elementType="O" id="a17" x3="-0.627885" y3="2.092063" z3="0.347463"/>
                  <atom elementType="H" id="a18" x3="-1.407651" y3="1.459251" z3="0.367623"/>
                  <atom elementType="H" id="a19" x3="-0.004898" y3="2.046296" z3="1.320218"/>
                  <atom elementType="O" id="a20" x3="0.935103" y3="1.057089" z3="-1.436486"/>
                  <atom elementType="H" id="a21" x3="0.496999" y3="0.817614" z3="-2.276584"/>
                  <atom elementType="H" id="a22" x3="1.733042" y3="1.624157" z3="-1.591153"/>
                  <atom elementType="O" id="a23" x3="0.390718" y3="-2.061158" z3="1.848036"/>
                  <atom elementType="H" id="a24" x3="0.789429" y3="-2.874232" z3="2.167544"/>
                  <atom elementType="H" id="a25" x3="-0.047804" y3="1.785912" z3="-0.409278"/>
                  <atom elementType="O" id="a26" x3="-3.411057" y3="0.313518" z3="3.021929"/>
                  <atom elementType="H" id="a27" x3="-3.969094" y3="-0.396985" z3="3.350809"/>
                  <atom elementType="H" id="a28" x3="-3.74046" y3="1.115233" z3="3.437635"/>
                  <atom elementType="O" id="a29" x3="3.153962" y3="2.449582" z3="-1.293987"/>
                  <atom elementType="H" id="a30" x3="3.369274" y3="2.225356" z3="-0.374628"/>
                  <atom elementType="H" id="a31" x3="3.185661" y3="3.406899" z3="-1.358052"/>
                  <atom elementType="O" id="a32" x3="0.684264" y3="1.951618" z3="2.347988"/>
                  <atom elementType="H" id="a33" x3="0.317213" y3="1.199499" z3="2.908303"/>
                  <atom elementType="H" id="a34" x3="1.620253" y3="1.763302" z3="2.127096"/>
                  <atom elementType="O" id="a35" x3="-0.290276" y3="-2.451001" z3="-2.521976"/>
                  <atom elementType="H" id="a36" x3="-0.727553" y3="-3.105883" z3="-3.071395"/>
                  <atom elementType="H" id="a37" x3="-0.418999" y3="-1.581237" z3="-2.958337"/>
                  <atom elementType="O" id="a38" x3="-2.999335" y3="0.832722" z3="-2.427005"/>
                  <atom elementType="H" id="a39" x3="-3.027708" y3="0.742658" z3="-1.454461"/>
                  <atom elementType="H" id="a40" x3="-3.841034" y3="0.517654" z3="-2.761175"/>
                  <atom elementType="O" id="a41" x3="-1.653204" y3="-2.032232" z3="-0.008299"/>
                  <atom elementType="H" id="a42" x3="-1.234787" y3="-2.241064" z3="-0.858964"/>
                  <atom elementType="H" id="a43" x3="-0.161996" y3="-0.849402" z3="3.06969"/>
                  <atom elementType="H" id="a44" x3="-0.979737" y3="-2.204202" z3="0.674658"/>
                  <atom elementType="H" id="a45" x3="-1.374459" y3="0.022191" z3="3.5018"/>
                  <atom elementType="H" id="a46" x3="-3.09997" y3="0.378018" z3="1.063308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4133,-.0443,3.5595;2.3437,-1.6107,-.4391;-1.6006,.3692,-3.0952;3.1893,1.2692,1.3398;2.9891,.3798,.9734;2.2924,-2.9063,-1.5089;2.9588,-3.0497,-2.1842;3.9619,1.1795,1.9032;1.4332,-2.8511,-1.9626;2.0567,-.8675,.1486;1.5641,-.2616,-.4467;-.7021,.0824,-3.4238;-.6386,.3615,-4.3409;-2.5735,.3658,.2492;-2.2191,-.5712,.1535;1.0558,-1.625,1.258;-.6279,2.0921,.3475;-1.4077,1.4593,.3676;-.0049,2.0463,1.3202;.9351,1.0571,-1.4365;.497,.8176,-2.2766;1.733,1.6242,-1.5912;.3907,-2.0612,1.848;.7894,-2.8742,2.1675;-.0478,1.7859,-.4093;-3.4111,.3135,3.0219;-3.9691,-.397,3.3508;-3.7405,1.1152,3.4376;3.154,2.4496,-1.294;3.3693,2.2254,-.3746;3.1857,3.4069,-1.3581;.6843,1.9516,2.348;.3172,1.1995,2.9083;1.6203,1.7633,2.1271;-.2903,-2.451,-2.522;-.7276,-3.1059,-3.0714;-.419,-1.5812,-2.9583;-2.9993,.8327,-2.427;-3.0277,.7427,-1.4545;-3.841,.5177,-2.7612;-1.6532,-2.0322,-.0083;-1.2348,-2.2411,-.859;-.162,-.8494,3.0697;-.9797,-2.2042,.6747;-1.3745,.0222,3.5018;-3.1,.378,1.0633;</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">1475.8709905182 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">2.159e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.413262" y3="-0.044255" z3="3.559543"/>
                  <atom elementType="H" id="a2" x3="2.343689" y3="-1.610749" z3="-0.439146"/>
                  <atom elementType="H" id="a3" x3="-1.60061" y3="0.369199" z3="-3.095211"/>
                  <atom elementType="O" id="a4" x3="3.18929" y3="1.269243" z3="1.339844"/>
                  <atom elementType="H" id="a5" x3="2.989089" y3="0.379794" z3="0.973416"/>
                  <atom elementType="O" id="a6" x3="2.292358" y3="-2.906323" z3="-1.508884"/>
                  <atom elementType="H" id="a7" x3="2.958848" y3="-3.049747" z3="-2.184165"/>
                  <atom elementType="H" id="a8" x3="3.961925" y3="1.179488" z3="1.903193"/>
                  <atom elementType="H" id="a9" x3="1.433173" y3="-2.851062" z3="-1.962594"/>
                  <atom elementType="O" id="a10" x3="2.056706" y3="-0.867498" z3="0.148596"/>
                  <atom elementType="H" id="a11" x3="1.564145" y3="-0.261574" z3="-0.446666"/>
                  <atom elementType="O" id="a12" x3="-0.702079" y3="0.082353" z3="-3.423825"/>
                  <atom elementType="H" id="a13" x3="-0.63857" y3="0.361459" z3="-4.340905"/>
                  <atom elementType="O" id="a14" x3="-2.573529" y3="0.365842" z3="0.24921"/>
                  <atom elementType="H" id="a15" x3="-2.219145" y3="-0.571157" z3="0.153544"/>
                  <atom elementType="H" id="a16" x3="1.055835" y3="-1.62497" z3="1.257997"/>
                  <atom elementType="O" id="a17" x3="-0.627885" y3="2.092063" z3="0.347463"/>
                  <atom elementType="H" id="a18" x3="-1.407651" y3="1.459251" z3="0.367623"/>
                  <atom elementType="H" id="a19" x3="-0.004898" y3="2.046296" z3="1.320218"/>
                  <atom elementType="O" id="a20" x3="0.935103" y3="1.057089" z3="-1.436486"/>
                  <atom elementType="H" id="a21" x3="0.496999" y3="0.817614" z3="-2.276584"/>
                  <atom elementType="H" id="a22" x3="1.733042" y3="1.624157" z3="-1.591153"/>
                  <atom elementType="O" id="a23" x3="0.390718" y3="-2.061158" z3="1.848036"/>
                  <atom elementType="H" id="a24" x3="0.789429" y3="-2.874232" z3="2.167544"/>
                  <atom elementType="H" id="a25" x3="-0.047804" y3="1.785912" z3="-0.409278"/>
                  <atom elementType="O" id="a26" x3="-3.411057" y3="0.313518" z3="3.021929"/>
                  <atom elementType="H" id="a27" x3="-3.969094" y3="-0.396985" z3="3.350809"/>
                  <atom elementType="H" id="a28" x3="-3.74046" y3="1.115233" z3="3.437635"/>
                  <atom elementType="O" id="a29" x3="3.153962" y3="2.449582" z3="-1.293987"/>
                  <atom elementType="H" id="a30" x3="3.369274" y3="2.225356" z3="-0.374628"/>
                  <atom elementType="H" id="a31" x3="3.185661" y3="3.406899" z3="-1.358052"/>
                  <atom elementType="O" id="a32" x3="0.684264" y3="1.951618" z3="2.347988"/>
                  <atom elementType="H" id="a33" x3="0.317213" y3="1.199499" z3="2.908303"/>
                  <atom elementType="H" id="a34" x3="1.620253" y3="1.763302" z3="2.127096"/>
                  <atom elementType="O" id="a35" x3="-0.290276" y3="-2.451001" z3="-2.521976"/>
                  <atom elementType="H" id="a36" x3="-0.727553" y3="-3.105883" z3="-3.071395"/>
                  <atom elementType="H" id="a37" x3="-0.418999" y3="-1.581237" z3="-2.958337"/>
                  <atom elementType="O" id="a38" x3="-2.999335" y3="0.832722" z3="-2.427005"/>
                  <atom elementType="H" id="a39" x3="-3.027708" y3="0.742658" z3="-1.454461"/>
                  <atom elementType="H" id="a40" x3="-3.841034" y3="0.517654" z3="-2.761175"/>
                  <atom elementType="O" id="a41" x3="-1.653204" y3="-2.032232" z3="-0.008299"/>
                  <atom elementType="H" id="a42" x3="-1.234787" y3="-2.241064" z3="-0.858964"/>
                  <atom elementType="H" id="a43" x3="-0.161996" y3="-0.849402" z3="3.06969"/>
                  <atom elementType="H" id="a44" x3="-0.979737" y3="-2.204202" z3="0.674658"/>
                  <atom elementType="H" id="a45" x3="-1.374459" y3="0.022191" z3="3.5018"/>
                  <atom elementType="H" id="a46" x3="-3.09997" y3="0.378018" z3="1.063308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4133,-.0443,3.5595;2.3437,-1.6107,-.4391;-1.6006,.3692,-3.0952;3.1893,1.2692,1.3398;2.9891,.3798,.9734;2.2924,-2.9063,-1.5089;2.9588,-3.0497,-2.1842;3.9619,1.1795,1.9032;1.4332,-2.8511,-1.9626;2.0567,-.8675,.1486;1.5641,-.2616,-.4467;-.7021,.0824,-3.4238;-.6386,.3615,-4.3409;-2.5735,.3658,.2492;-2.2191,-.5712,.1535;1.0558,-1.625,1.258;-.6279,2.0921,.3475;-1.4077,1.4593,.3676;-.0049,2.0463,1.3202;.9351,1.0571,-1.4365;.497,.8176,-2.2766;1.733,1.6242,-1.5912;.3907,-2.0612,1.848;.7894,-2.8742,2.1675;-.0478,1.7859,-.4093;-3.4111,.3135,3.0219;-3.9691,-.397,3.3508;-3.7405,1.1152,3.4376;3.154,2.4496,-1.294;3.3693,2.2254,-.3746;3.1857,3.4069,-1.3581;.6843,1.9516,2.348;.3172,1.1995,2.9083;1.6203,1.7633,2.1271;-.2903,-2.451,-2.522;-.7276,-3.1059,-3.0714;-.419,-1.5812,-2.9583;-2.9993,.8327,-2.427;-3.0277,.7427,-1.4545;-3.841,.5177,-2.7612;-1.6532,-2.0322,-.0083;-1.2348,-2.2411,-.859;-.162,-.8494,3.0697;-.9797,-2.2042,.6747;-1.3745,.0222,3.5018;-3.1,.378,1.0633;</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">-1144.67473928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1475.87099052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2620.54572980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4504.81336373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.26763393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27813100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60339172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621600</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000003671853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000003671853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000007343706</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208423538729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717477499179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925901037908</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">-534.2728 -533.8089 -533.7502 -533.7376 -533.6868 -533.5244 -533.5100 -533.4365 -533.3371 -533.2878 -533.2686 -533.2652 -533.1215 -532.8805 -532.7595 -34.4565 -34.2165 -33.9550 -33.7842 -33.6428 -33.5911 -33.5373 -33.4297 -33.2794 -33.1772 -33.0033 -32.9832 -32.7660 -32.7031 -32.5201 -20.0792 -20.0115 -19.9520 -19.8597 -19.7595 -19.6365 -19.6196 -19.5012 -19.4834 -19.4296 -19.2178 -19.1080 -19.0513 -18.9587 -18.8865 -18.7915 -16.7909 -16.6158 -16.5156 -16.3843 -16.1540 -15.8658 -15.4715 -15.4126 -15.3307 -15.1292 -14.9512 -14.7587 -14.5944 -14.5614 -14.2150 -13.9378 -13.6820 -13.5461 -13.4913 -13.4285 -13.3289 -13.2420 -13.1868 -13.1102 -13.0917 -13.0583 -12.9264 -12.7048 -12.6728 -0.7839 -0.2658 0.1784 0.5526 0.8811 1.3595 1.4417 1.5261 1.9546 2.2863 2.5147 2.6364 3.2335 3.6611 3.9171 4.3587 4.4569 4.9231 5.0783 5.4087 5.5906 5.7790 6.1041 6.3061 6.4281 6.6001 6.7409 6.8890 6.9588 7.4665 8.1020 17.5430 17.6922 18.1972 19.3235 19.4705 19.6560 20.1827 20.2641 20.3893 20.4163 20.5718 20.6782 20.8269 21.0939 21.1336 21.2794 21.7791 22.0179 22.3042 22.4553 22.6488 22.7860 23.1090 23.1903 23.4171 23.6643 23.6886 23.8862 23.8902 23.9939 24.0954 24.3418 24.7035 24.9374 24.9869 25.0623 25.5506 25.7896 25.9693 26.3527 26.5660 26.7288 27.1063 27.3111 27.5826 27.8161 27.8363 28.3493 28.5707 28.6154 28.8309 29.1089 29.2111 29.3526 29.5015 29.7276 29.9394 30.2531 30.2837 30.7269 30.8694 30.9235 31.4328 31.5701 32.1825 32.2553 32.8227 33.2351 33.2968 34.5869 34.7549 35.0215 35.8593 36.1064 36.6233 37.1796 43.4869 43.9524 44.0313 44.2468 44.5034 44.6409 44.7306 44.7658 44.8877 44.9219 44.9756 45.0068 45.0740 45.1367 45.1686 45.2039 45.2468 45.2689 45.3337 45.3555 45.3693 45.4533 45.5016 45.5149 45.5956 45.6089 45.6569 45.7313 45.7398 45.7913 45.8649 45.9229 45.9481 46.0761 46.1683 46.2309 46.7761 47.1878 47.5246 47.6091 47.9203 48.1724 48.5375 49.0319 49.1233 49.5901 49.8091 50.0281 50.1045 50.2760 50.4896 50.7640 50.9363 51.0924 51.4651 51.6275 51.7801 52.1476 52.5183 61.6192 63.7663 64.8743 65.3397 65.5576 65.8593 66.0099 66.4892 66.5377 67.1285 67.3095 67.5252 68.2457 68.6888 68.8973 69.1991 69.9501 70.1516 70.3340 70.5884 70.9916 71.2794 71.6014 71.7362 72.6447 73.1224 73.4562 73.6274 74.2943 75.2592 78.7174 684.1617 684.4748 684.9354 685.8987 687.1229 688.1478 689.7122 690.7365 691.0196 691.4816 692.2644 693.1550 693.9680 694.0728 695.9244</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">-0.884993 0.476188 0.480659 -0.874612 0.469894 -0.865881 0.437395 0.449246 0.455985 -0.932312 0.459842 -0.889694 0.448085 -0.925474 0.474396 0.470589 -0.906481 0.483882 0.503101 -0.931685 0.472054 0.479435 -0.883308 0.446928 0.482416 -0.827528 0.453608 0.454579 -0.853453 0.452987 0.442383 -0.905314 0.483582 0.469658 -0.874561 0.444383 0.469863 -0.871707 0.470130 0.440509 -0.903919 0.445657 0.458553 0.455145 0.438958 0.460835</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">8.8850 0.5238 0.5193 8.8746 0.5301 8.8659 0.5626 0.5508 0.5440 8.9323 0.5402 8.8897 0.5519 8.9255 0.5256 0.5294 8.9065 0.5161 0.4969 8.9317 0.5279 0.5206 8.8833 0.5531 0.5176 8.8275 0.5464 0.5454 8.8535 0.5470 0.5576 8.9053 0.5164 0.5303 8.8746 0.5556 0.5301 8.8717 0.5299 0.5595 8.9039 0.5543 0.5414 0.5449 0.5610 0.5392</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8850 0.4762 0.4807 -0.8746 0.4699 -0.8659 0.4374 0.4492 0.4560 -0.9323 0.4598 -0.8897 0.4481 -0.9255 0.4744 0.4706 -0.9065 0.4839 0.5031 -0.9317 0.4721 0.4794 -0.8833 0.4469 0.4824 -0.8275 0.4536 0.4546 -0.8535 0.4530 0.4424 -0.9053 0.4836 0.4697 -0.8746 0.4444 0.4699 -0.8717 0.4701 0.4405 -0.9039 0.4457 0.4586 0.4551 0.4390 0.4608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6681 0.8000 0.7938 1.6986 0.7953 1.6731 0.7916 0.7822 0.8087 1.6611 0.8093 1.6913 0.7824 1.6683 0.8018 0.8021 1.6636 0.7936 0.7542 1.6661 0.7986 0.7942 1.6943 0.7835 0.7942 1.7280 0.7762 0.7754 1.6881 0.8074 0.7872 1.6666 0.7946 0.8037 1.6943 0.7849 0.7993 1.6728 0.7966 0.7889 1.6475 0.8204 0.8083 0.8129 0.8170 0.8014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6681 0.8000 0.7938 1.6986 0.7953 1.6731 0.7916 0.7822 0.8087 1.6611 0.8093 1.6913 0.7824 1.6683 0.8018 0.8021 1.6636 0.7936 0.7542 1.6661 0.7986 0.7942 1.6943 0.7835 0.7942 1.7280 0.7762 0.7754 1.6881 0.8074 0.7872 1.6666 0.7946 0.8037 1.6943 0.7849 0.7993 1.6728 0.7966 0.7889 1.6475 0.8204 0.8083 0.8129 0.8170 0.8014</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="50">0.2030 0.6848 0.7396 0.1626 0.6350 0.6055 0.1845 0.6571 0.7796 0.1331 0.1352 0.7900 0.6936 0.1119 0.6618 0.1689 0.1413 0.7801 0.1294 0.1395 0.5891 0.1943 0.1212 0.7094 0.2079 0.6268 0.5951 0.3996 0.6032 0.3518 0.6628 0.6203 0.1871 0.1691 0.7809 0.1217 0.1252 0.7760 0.7752 0.7094 0.7865 0.5880 0.6657 0.7833 0.6556 0.1099 0.6723 0.7874 0.7084 0.6863</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 32 0 42 0 44 1 5 1 9 2 11 2 37 3 4 3 7 3 33 4 9 5 6 5 8 8 34 9 10 9 15 10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 28 29 28 30 31 32 31 33 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">-0.020351827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553064997674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.61495 -0.11363 -0.72858 -1.60451 0.87592 -0.72859 -1.49792 0.54790 -0.95002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56235</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="-0.414497" y3="-0.043871" z3="3.556235"/>
                  <atom elementType="H" id="a2" x3="2.345414" y3="-1.611253" z3="-0.439969"/>
                  <atom elementType="H" id="a3" x3="-1.604396" y3="0.366973" z3="-3.095463"/>
                  <atom elementType="O" id="a4" x3="3.186732" y3="1.267952" z3="1.34199"/>
                  <atom elementType="H" id="a5" x3="2.986586" y3="0.3782" z3="0.976247"/>
                  <atom elementType="O" id="a6" x3="2.296125" y3="-2.904143" z3="-1.511058"/>
                  <atom elementType="H" id="a7" x3="2.962562" y3="-3.049845" z3="-2.185368"/>
                  <atom elementType="H" id="a8" x3="3.957719" y3="1.177972" z3="1.907565"/>
                  <atom elementType="H" id="a9" x3="1.437229" y3="-2.849917" z3="-1.965497"/>
                  <atom elementType="O" id="a10" x3="2.057117" y3="-0.870017" z3="0.14966"/>
                  <atom elementType="H" id="a11" x3="1.562917" y3="-0.263987" z3="-0.444099"/>
                  <atom elementType="O" id="a12" x3="-0.704736" y3="0.083797" z3="-3.423813"/>
                  <atom elementType="H" id="a13" x3="-0.642411" y3="0.365291" z3="-4.340265"/>
                  <atom elementType="O" id="a14" x3="-2.57376" y3="0.367357" z3="0.248166"/>
                  <atom elementType="H" id="a15" x3="-2.217999" y3="-0.568785" z3="0.152187"/>
                  <atom elementType="H" id="a16" x3="1.056972" y3="-1.627641" z3="1.259931"/>
                  <atom elementType="O" id="a17" x3="-0.628953" y3="2.095327" z3="0.346674"/>
                  <atom elementType="H" id="a18" x3="-1.408473" y3="1.462397" z3="0.367214"/>
                  <atom elementType="H" id="a19" x3="-0.004824" y3="2.04925" z3="1.320424"/>
                  <atom elementType="O" id="a20" x3="0.933643" y3="1.055232" z3="-1.434725"/>
                  <atom elementType="H" id="a21" x3="0.495202" y3="0.816151" z3="-2.274793"/>
                  <atom elementType="H" id="a22" x3="1.732044" y3="1.621155" z3="-1.590118"/>
                  <atom elementType="O" id="a23" x3="0.391524" y3="-2.063952" z3="1.849558"/>
                  <atom elementType="H" id="a24" x3="0.790294" y3="-2.876893" z3="2.169502"/>
                  <atom elementType="H" id="a25" x3="-0.048987" y3="1.787421" z3="-0.409481"/>
                  <atom elementType="O" id="a26" x3="-3.408483" y3="0.317334" z3="3.024401"/>
                  <atom elementType="H" id="a27" x3="-3.966954" y3="-0.39061" z3="3.357671"/>
                  <atom elementType="H" id="a28" x3="-3.733022" y3="1.121045" z3="3.440028"/>
                  <atom elementType="O" id="a29" x3="3.154244" y3="2.445859" z3="-1.292316"/>
                  <atom elementType="H" id="a30" x3="3.369779" y3="2.22217" z3="-0.372893"/>
                  <atom elementType="H" id="a31" x3="3.187045" y3="3.402844" z3="-1.357152"/>
                  <atom elementType="O" id="a32" x3="0.68257" y3="1.952365" z3="2.347189"/>
                  <atom elementType="H" id="a33" x3="0.314539" y3="1.199216" z3="2.90604"/>
                  <atom elementType="H" id="a34" x3="1.618526" y3="1.763331" z3="2.126139"/>
                  <atom elementType="O" id="a35" x3="-0.287321" y3="-2.449353" z3="-2.524651"/>
                  <atom elementType="H" id="a36" x3="-0.724861" y3="-3.103927" z3="-3.074238"/>
                  <atom elementType="H" id="a37" x3="-0.415839" y3="-1.579555" z3="-2.961027"/>
                  <atom elementType="O" id="a38" x3="-3.004401" y3="0.829147" z3="-2.427825"/>
                  <atom elementType="H" id="a39" x3="-3.030983" y3="0.74126" z3="-1.455101"/>
                  <atom elementType="H" id="a40" x3="-3.845649" y3="0.510599" z3="-2.759763"/>
                  <atom elementType="O" id="a41" x3="-1.64964" y3="-2.030218" z3="-0.010678"/>
                  <atom elementType="H" id="a42" x3="-1.230147" y3="-2.238802" z3="-0.860857"/>
                  <atom elementType="H" id="a43" x3="-0.162238" y3="-0.849713" z3="3.067882"/>
                  <atom elementType="H" id="a44" x3="-0.977812" y3="-2.204315" z3="0.673279"/>
                  <atom elementType="H" id="a45" x3="-1.375797" y3="0.022098" z3="3.497752"/>
                  <atom elementType="H" id="a46" x3="-3.100741" y3="0.378444" z3="1.061765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4145,-.0439,3.5562;2.3454,-1.6113,-.44;-1.6044,.367,-3.0955;3.1867,1.268,1.342;2.9866,.3782,.9762;2.2961,-2.9041,-1.5111;2.9626,-3.0498,-2.1854;3.9577,1.178,1.9076;1.4372,-2.8499,-1.9655;2.0571,-.87,.1497;1.5629,-.264,-.4441;-.7047,.0838,-3.4238;-.6424,.3653,-4.3403;-2.5738,.3674,.2482;-2.218,-.5688,.1522;1.057,-1.6276,1.2599;-.629,2.0953,.3467;-1.4085,1.4624,.3672;-.0048,2.0492,1.3204;.9336,1.0552,-1.4347;.4952,.8162,-2.2748;1.732,1.6212,-1.5901;.3915,-2.064,1.8496;.7903,-2.8769,2.1695;-.049,1.7874,-.4095;-3.4085,.3173,3.0244;-3.967,-.3906,3.3577;-3.733,1.121,3.44;3.1542,2.4459,-1.2923;3.3698,2.2222,-.3729;3.187,3.4028,-1.3572;.6826,1.9524,2.3472;.3145,1.1992,2.906;1.6185,1.7633,2.1261;-.2873,-2.4494,-2.5247;-.7249,-3.1039,-3.0742;-.4158,-1.5796,-2.961;-3.0044,.8291,-2.4278;-3.031,.7413,-1.4551;-3.8456,.5106,-2.7598;-1.6496,-2.0302,-.0107;-1.2301,-2.2388,-.8609;-.1622,-.8497,3.0679;-.9778,-2.2043,.6733;-1.3758,.0221,3.4978;-3.1007,.3784,1.0618;</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">1475.8903110521 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">2.159e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.414497" y3="-0.043871" z3="3.556235"/>
                  <atom elementType="H" id="a2" x3="2.345414" y3="-1.611253" z3="-0.439969"/>
                  <atom elementType="H" id="a3" x3="-1.604396" y3="0.366973" z3="-3.095463"/>
                  <atom elementType="O" id="a4" x3="3.186732" y3="1.267952" z3="1.34199"/>
                  <atom elementType="H" id="a5" x3="2.986586" y3="0.3782" z3="0.976247"/>
                  <atom elementType="O" id="a6" x3="2.296125" y3="-2.904143" z3="-1.511058"/>
                  <atom elementType="H" id="a7" x3="2.962562" y3="-3.049845" z3="-2.185368"/>
                  <atom elementType="H" id="a8" x3="3.957719" y3="1.177972" z3="1.907565"/>
                  <atom elementType="H" id="a9" x3="1.437229" y3="-2.849917" z3="-1.965497"/>
                  <atom elementType="O" id="a10" x3="2.057117" y3="-0.870017" z3="0.14966"/>
                  <atom elementType="H" id="a11" x3="1.562917" y3="-0.263987" z3="-0.444099"/>
                  <atom elementType="O" id="a12" x3="-0.704736" y3="0.083797" z3="-3.423813"/>
                  <atom elementType="H" id="a13" x3="-0.642411" y3="0.365291" z3="-4.340265"/>
                  <atom elementType="O" id="a14" x3="-2.57376" y3="0.367357" z3="0.248166"/>
                  <atom elementType="H" id="a15" x3="-2.217999" y3="-0.568785" z3="0.152187"/>
                  <atom elementType="H" id="a16" x3="1.056972" y3="-1.627641" z3="1.259931"/>
                  <atom elementType="O" id="a17" x3="-0.628953" y3="2.095327" z3="0.346674"/>
                  <atom elementType="H" id="a18" x3="-1.408473" y3="1.462397" z3="0.367214"/>
                  <atom elementType="H" id="a19" x3="-0.004824" y3="2.04925" z3="1.320424"/>
                  <atom elementType="O" id="a20" x3="0.933643" y3="1.055232" z3="-1.434725"/>
                  <atom elementType="H" id="a21" x3="0.495202" y3="0.816151" z3="-2.274793"/>
                  <atom elementType="H" id="a22" x3="1.732044" y3="1.621155" z3="-1.590118"/>
                  <atom elementType="O" id="a23" x3="0.391524" y3="-2.063952" z3="1.849558"/>
                  <atom elementType="H" id="a24" x3="0.790294" y3="-2.876893" z3="2.169502"/>
                  <atom elementType="H" id="a25" x3="-0.048987" y3="1.787421" z3="-0.409481"/>
                  <atom elementType="O" id="a26" x3="-3.408483" y3="0.317334" z3="3.024401"/>
                  <atom elementType="H" id="a27" x3="-3.966954" y3="-0.39061" z3="3.357671"/>
                  <atom elementType="H" id="a28" x3="-3.733022" y3="1.121045" z3="3.440028"/>
                  <atom elementType="O" id="a29" x3="3.154244" y3="2.445859" z3="-1.292316"/>
                  <atom elementType="H" id="a30" x3="3.369779" y3="2.22217" z3="-0.372893"/>
                  <atom elementType="H" id="a31" x3="3.187045" y3="3.402844" z3="-1.357152"/>
                  <atom elementType="O" id="a32" x3="0.68257" y3="1.952365" z3="2.347189"/>
                  <atom elementType="H" id="a33" x3="0.314539" y3="1.199216" z3="2.90604"/>
                  <atom elementType="H" id="a34" x3="1.618526" y3="1.763331" z3="2.126139"/>
                  <atom elementType="O" id="a35" x3="-0.287321" y3="-2.449353" z3="-2.524651"/>
                  <atom elementType="H" id="a36" x3="-0.724861" y3="-3.103927" z3="-3.074238"/>
                  <atom elementType="H" id="a37" x3="-0.415839" y3="-1.579555" z3="-2.961027"/>
                  <atom elementType="O" id="a38" x3="-3.004401" y3="0.829147" z3="-2.427825"/>
                  <atom elementType="H" id="a39" x3="-3.030983" y3="0.74126" z3="-1.455101"/>
                  <atom elementType="H" id="a40" x3="-3.845649" y3="0.510599" z3="-2.759763"/>
                  <atom elementType="O" id="a41" x3="-1.64964" y3="-2.030218" z3="-0.010678"/>
                  <atom elementType="H" id="a42" x3="-1.230147" y3="-2.238802" z3="-0.860857"/>
                  <atom elementType="H" id="a43" x3="-0.162238" y3="-0.849713" z3="3.067882"/>
                  <atom elementType="H" id="a44" x3="-0.977812" y3="-2.204315" z3="0.673279"/>
                  <atom elementType="H" id="a45" x3="-1.375797" y3="0.022098" z3="3.497752"/>
                  <atom elementType="H" id="a46" x3="-3.100741" y3="0.378444" z3="1.061765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4145,-.0439,3.5562;2.3454,-1.6113,-.44;-1.6044,.367,-3.0955;3.1867,1.268,1.342;2.9866,.3782,.9762;2.2961,-2.9041,-1.5111;2.9626,-3.0498,-2.1854;3.9577,1.178,1.9076;1.4372,-2.8499,-1.9655;2.0571,-.87,.1497;1.5629,-.264,-.4441;-.7047,.0838,-3.4238;-.6424,.3653,-4.3403;-2.5738,.3674,.2482;-2.218,-.5688,.1522;1.057,-1.6276,1.2599;-.629,2.0953,.3467;-1.4085,1.4624,.3672;-.0048,2.0492,1.3204;.9336,1.0552,-1.4347;.4952,.8162,-2.2748;1.732,1.6212,-1.5901;.3915,-2.064,1.8496;.7903,-2.8769,2.1695;-.049,1.7874,-.4095;-3.4085,.3173,3.0244;-3.967,-.3906,3.3577;-3.733,1.121,3.44;3.1542,2.4459,-1.2923;3.3698,2.2222,-.3729;3.187,3.4028,-1.3572;.6826,1.9524,2.3472;.3145,1.1992,2.906;1.6185,1.7633,2.1261;-.2873,-2.4494,-2.5247;-.7249,-3.1039,-3.0742;-.4158,-1.5796,-2.961;-3.0044,.8291,-2.4278;-3.031,.7413,-1.4551;-3.8456,.5106,-2.7598;-1.6496,-2.0302,-.0107;-1.2301,-2.2388,-.8609;-.1622,-.8497,3.0679;-.9778,-2.2043,.6733;-1.3758,.0221,3.4978;-3.1007,.3784,1.0618;</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">-1144.67475132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1475.89031105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2620.56506238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4504.85399709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.28893471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28105139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60630006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621344</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000000735736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000000735736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000001471473</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208698298522</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717486897661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926185196184</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">-534.2738 -533.8085 -533.7457 -533.7361 -533.6910 -533.5229 -533.5079 -533.4395 -533.3368 -533.2891 -533.2670 -533.2654 -533.1285 -532.8818 -532.7584 -34.4532 -34.2180 -33.9539 -33.7857 -33.6424 -33.5922 -33.5363 -33.4314 -33.2809 -33.1788 -33.0025 -32.9837 -32.7679 -32.7040 -32.5200 -20.0760 -20.0138 -19.9493 -19.8565 -19.7559 -19.6355 -19.6166 -19.5005 -19.4829 -19.4306 -19.2213 -19.1087 -19.0504 -18.9588 -18.8893 -18.7896 -16.7919 -16.6154 -16.5176 -16.3884 -16.1531 -15.8672 -15.4729 -15.4124 -15.3314 -15.1304 -14.9511 -14.7590 -14.5946 -14.5615 -14.2148 -13.9387 -13.6804 -13.5478 -13.4901 -13.4281 -13.3289 -13.2422 -13.1859 -13.1094 -13.0900 -13.0573 -12.9308 -12.7076 -12.6716 -0.7839 -0.2657 0.1785 0.5545 0.8814 1.3606 1.4427 1.5282 1.9541 2.2866 2.5182 2.6354 3.2324 3.6616 3.9187 4.3597 4.4556 4.9217 5.0756 5.4124 5.5901 5.7769 6.1046 6.3068 6.4272 6.6005 6.7395 6.8907 6.9580 7.4642 8.1026 17.5400 17.6918 18.1993 19.3204 19.4688 19.6568 20.1854 20.2641 20.3904 20.4134 20.5741 20.6777 20.8243 21.0917 21.1388 21.2799 21.7831 22.0187 22.3057 22.4585 22.6483 22.7873 23.1117 23.1921 23.4161 23.6649 23.6917 23.8851 23.8919 23.9956 24.0967 24.3488 24.7044 24.9341 24.9892 25.0645 25.5516 25.7901 25.9722 26.3545 26.5597 26.7286 27.1072 27.3153 27.5803 27.8171 27.8330 28.3500 28.5685 28.6138 28.8332 29.1118 29.2133 29.3562 29.5039 29.7296 29.9383 30.2578 30.2802 30.7229 30.8713 30.9234 31.4304 31.5691 32.1759 32.2537 32.8253 33.2365 33.2940 34.5894 34.7583 35.0221 35.8577 36.1065 36.6147 37.1731 43.4862 43.9521 44.0302 44.2475 44.5076 44.6417 44.7286 44.7641 44.8884 44.9206 44.9768 45.0065 45.0737 45.1359 45.1693 45.2022 45.2488 45.2686 45.3300 45.3557 45.3676 45.4539 45.4992 45.5151 45.5972 45.6102 45.6563 45.7290 45.7419 45.7900 45.8641 45.9219 45.9460 46.0768 46.1688 46.2313 46.7762 47.1873 47.5209 47.6074 47.9174 48.1746 48.5409 49.0336 49.1201 49.5899 49.8155 50.0334 50.1079 50.2752 50.4940 50.7609 50.9392 51.1006 51.4681 51.6319 51.7778 52.1495 52.5209 61.6189 63.7704 64.8715 65.3429 65.5587 65.8680 66.0072 66.4895 66.5340 67.1267 67.2987 67.5142 68.2575 68.6887 68.8991 69.1998 69.9494 70.1507 70.3287 70.5888 70.9857 71.2787 71.5965 71.7303 72.6509 73.1120 73.4798 73.6315 74.2858 75.2436 78.7221 684.1609 684.4765 684.9341 685.8948 687.1187 688.1458 689.7124 690.7351 691.0152 691.4826 692.2622 693.1568 693.9678 694.0679 695.9244</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">-0.885264 0.476397 0.480599 -0.874613 0.469940 -0.866058 0.437569 0.449300 0.456030 -0.932326 0.459799 -0.889708 0.448083 -0.925050 0.474394 0.470547 -0.906599 0.483726 0.503110 -0.931530 0.472021 0.479378 -0.883243 0.446919 0.482254 -0.827576 0.453653 0.454608 -0.853582 0.453027 0.442375 -0.905274 0.483623 0.469736 -0.874515 0.444353 0.469853 -0.871672 0.470089 0.440462 -0.904059 0.445668 0.458614 0.455099 0.439111 0.460734</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">8.8853 0.5236 0.5194 8.8746 0.5301 8.8661 0.5624 0.5507 0.5440 8.9323 0.5402 8.8897 0.5519 8.9251 0.5256 0.5295 8.9066 0.5163 0.4969 8.9315 0.5280 0.5206 8.8832 0.5531 0.5177 8.8276 0.5463 0.5454 8.8536 0.5470 0.5576 8.9053 0.5164 0.5303 8.8745 0.5556 0.5301 8.8717 0.5299 0.5595 8.9041 0.5543 0.5414 0.5449 0.5609 0.5393</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">-0.8853 0.4764 0.4806 -0.8746 0.4699 -0.8661 0.4376 0.4493 0.4560 -0.9323 0.4598 -0.8897 0.4481 -0.9251 0.4744 0.4705 -0.9066 0.4837 0.5031 -0.9315 0.4720 0.4794 -0.8832 0.4469 0.4823 -0.8276 0.4537 0.4546 -0.8536 0.4530 0.4424 -0.9053 0.4836 0.4697 -0.8745 0.4444 0.4699 -0.8717 0.4701 0.4405 -0.9041 0.4457 0.4586 0.4551 0.4391 0.4607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6680 0.7998 0.7939 1.6988 0.7953 1.6729 0.7914 0.7822 0.8087 1.6611 0.8093 1.6912 0.7824 1.6687 0.8019 0.8021 1.6636 0.7937 0.7541 1.6662 0.7986 0.7943 1.6944 0.7836 0.7942 1.7280 0.7762 0.7753 1.6878 0.8073 0.7872 1.6667 0.7945 0.8037 1.6943 0.7849 0.7993 1.6728 0.7966 0.7889 1.6473 0.8204 0.8083 0.8129 0.8170 0.8014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6680 0.7998 0.7939 1.6988 0.7953 1.6729 0.7914 0.7822 0.8087 1.6611 0.8093 1.6912 0.7824 1.6687 0.8019 0.8021 1.6636 0.7937 0.7541 1.6662 0.7986 0.7943 1.6944 0.7836 0.7942 1.7280 0.7762 0.7753 1.6878 0.8073 0.7872 1.6667 0.7945 0.8037 1.6943 0.7849 0.7993 1.6728 0.7966 0.7889 1.6473 0.8204 0.8083 0.8129 0.8170 0.8014</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="50">0.2035 0.6846 0.7389 0.1625 0.6348 0.6057 0.1844 0.6570 0.7796 0.1335 0.1353 0.7898 0.6937 0.1118 0.6621 0.1688 0.1411 0.7801 0.1293 0.1394 0.5896 0.1939 0.1213 0.7100 0.2075 0.6269 0.5957 0.3987 0.6034 0.3526 0.6630 0.6207 0.1869 0.1688 0.7809 0.1219 0.1250 0.7760 0.7752 0.7095 0.7865 0.5874 0.6653 0.7834 0.6557 0.1099 0.6724 0.7874 0.7084 0.6865</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 32 0 42 0 44 1 5 1 9 2 11 2 37 3 4 3 7 3 33 4 9 5 6 5 8 8 34 9 10 9 15 10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 28 29 28 30 31 32 31 33 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">-0.020353062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553071997911</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.61087 -0.11238 -0.72326 -1.60760 0.87554 -0.73206 -1.48936 0.55010 -0.93926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54144</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="-0.417849" y3="-0.043075" z3="3.547516"/>
                  <atom elementType="H" id="a2" x3="2.349946" y3="-1.61279" z3="-0.439417"/>
                  <atom elementType="H" id="a3" x3="-1.61461" y3="0.362969" z3="-3.096121"/>
                  <atom elementType="O" id="a4" x3="3.178403" y3="1.26332" z3="1.349463"/>
                  <atom elementType="H" id="a5" x3="2.979451" y3="0.374177" z3="0.98173"/>
                  <atom elementType="O" id="a6" x3="2.308914" y3="-2.896024" z3="-1.518406"/>
                  <atom elementType="H" id="a7" x3="2.976695" y3="-3.047237" z3="-2.188525"/>
                  <atom elementType="H" id="a8" x3="3.944623" y3="1.171597" z3="1.921108"/>
                  <atom elementType="H" id="a9" x3="1.451539" y3="-2.843098" z3="-1.975782"/>
                  <atom elementType="O" id="a10" x3="2.056995" y3="-0.876314" z3="0.153626"/>
                  <atom elementType="H" id="a11" x3="1.559078" y3="-0.271849" z3="-0.438542"/>
                  <atom elementType="O" id="a12" x3="-0.712811" y3="0.087854" z3="-3.424369"/>
                  <atom elementType="H" id="a13" x3="-0.652489" y3="0.376951" z3="-4.338573"/>
                  <atom elementType="O" id="a14" x3="-2.574663" y3="0.371477" z3="0.244711"/>
                  <atom elementType="H" id="a15" x3="-2.213785" y3="-0.562306" z3="0.150454"/>
                  <atom elementType="H" id="a16" x3="1.06002" y3="-1.638264" z3="1.263274"/>
                  <atom elementType="O" id="a17" x3="-0.631683" y3="2.105344" z3="0.344661"/>
                  <atom elementType="H" id="a18" x3="-1.412249" y3="1.474322" z3="0.363266"/>
                  <atom elementType="H" id="a19" x3="-0.006826" y3="2.05485" z3="1.323759"/>
                  <atom elementType="O" id="a20" x3="0.929289" y3="1.049283" z3="-1.430092"/>
                  <atom elementType="H" id="a21" x3="0.488235" y3="0.813232" z3="-2.269803"/>
                  <atom elementType="H" id="a22" x3="1.729493" y3="1.611198" z3="-1.587624"/>
                  <atom elementType="O" id="a23" x3="0.39312" y3="-2.071292" z3="1.854025"/>
                  <atom elementType="H" id="a24" x3="0.789897" y3="-2.884552" z3="2.17642"/>
                  <atom elementType="H" id="a25" x3="-0.050968" y3="1.792907" z3="-0.409132"/>
                  <atom elementType="O" id="a26" x3="-3.399152" y3="0.329489" z3="3.032961"/>
                  <atom elementType="H" id="a27" x3="-3.961447" y3="-0.368728" z3="3.379109"/>
                  <atom elementType="H" id="a28" x3="-3.708351" y3="1.140151" z3="3.446947"/>
                  <atom elementType="O" id="a29" x3="3.155837" y3="2.433777" z3="-1.288046"/>
                  <atom elementType="H" id="a30" x3="3.370012" y3="2.212187" z3="-0.367828"/>
                  <atom elementType="H" id="a31" x3="3.191601" y3="3.38965" z3="-1.355102"/>
                  <atom elementType="O" id="a32" x3="0.677449" y3="1.953701" z3="2.345567"/>
                  <atom elementType="H" id="a33" x3="0.307947" y3="1.196966" z3="2.900525"/>
                  <atom elementType="H" id="a34" x3="1.613397" y3="1.763598" z3="2.123128"/>
                  <atom elementType="O" id="a35" x3="-0.276141" y3="-2.444364" z3="-2.534086"/>
                  <atom elementType="H" id="a36" x3="-0.716549" y3="-3.098619" z3="-3.081769"/>
                  <atom elementType="H" id="a37" x3="-0.409901" y3="-1.574279" z3="-2.968572"/>
                  <atom elementType="O" id="a38" x3="-3.01988" y3="0.815149" z3="-2.430395"/>
                  <atom elementType="H" id="a39" x3="-3.040652" y3="0.735245" z3="-1.457155"/>
                  <atom elementType="H" id="a40" x3="-3.85938" y3="0.484647" z3="-2.755354"/>
                  <atom elementType="O" id="a41" x3="-1.640009" y3="-2.024177" z3="-0.018387"/>
                  <atom elementType="H" id="a42" x3="-1.217665" y3="-2.230242" z3="-0.867638"/>
                  <atom elementType="H" id="a43" x3="-0.163182" y3="-0.851161" z3="3.063532"/>
                  <atom elementType="H" id="a44" x3="-0.973003" y3="-2.205386" z3="0.66822"/>
                  <atom elementType="H" id="a45" x3="-1.379419" y3="0.022395" z3="3.486768"/>
                  <atom elementType="H" id="a46" x3="-3.103484" y3="0.381042" z3="1.056585"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4178,-.0431,3.5475;2.3499,-1.6128,-.4394;-1.6146,.363,-3.0961;3.1784,1.2633,1.3495;2.9795,.3742,.9817;2.3089,-2.896,-1.5184;2.9767,-3.0472,-2.1885;3.9446,1.1716,1.9211;1.4515,-2.8431,-1.9758;2.057,-.8763,.1536;1.5591,-.2718,-.4385;-.7128,.0879,-3.4244;-.6525,.377,-4.3386;-2.5747,.3715,.2447;-2.2138,-.5623,.1505;1.06,-1.6383,1.2633;-.6317,2.1053,.3447;-1.4122,1.4743,.3633;-.0068,2.0549,1.3238;.9293,1.0493,-1.4301;.4882,.8132,-2.2698;1.7295,1.6112,-1.5876;.3931,-2.0713,1.854;.7899,-2.8846,2.1764;-.051,1.7929,-.4091;-3.3992,.3295,3.033;-3.9614,-.3687,3.3791;-3.7084,1.1402,3.4469;3.1558,2.4338,-1.288;3.37,2.2122,-.3678;3.1916,3.3897,-1.3551;.6774,1.9537,2.3456;.3079,1.197,2.9005;1.6134,1.7636,2.1231;-.2761,-2.4444,-2.5341;-.7165,-3.0986,-3.0818;-.4099,-1.5743,-2.9686;-3.0199,.8151,-2.4304;-3.0407,.7352,-1.4572;-3.8594,.4846,-2.7554;-1.64,-2.0242,-.0184;-1.2177,-2.2302,-.8676;-.1632,-.8512,3.0635;-.973,-2.2054,.6682;-1.3794,.0224,3.4868;-3.1035,.381,1.0566;</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">1475.9493410239 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">2.158e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.417849" y3="-0.043075" z3="3.547516"/>
                  <atom elementType="H" id="a2" x3="2.349946" y3="-1.61279" z3="-0.439417"/>
                  <atom elementType="H" id="a3" x3="-1.61461" y3="0.362969" z3="-3.096121"/>
                  <atom elementType="O" id="a4" x3="3.178403" y3="1.26332" z3="1.349463"/>
                  <atom elementType="H" id="a5" x3="2.979451" y3="0.374177" z3="0.98173"/>
                  <atom elementType="O" id="a6" x3="2.308914" y3="-2.896024" z3="-1.518406"/>
                  <atom elementType="H" id="a7" x3="2.976695" y3="-3.047237" z3="-2.188525"/>
                  <atom elementType="H" id="a8" x3="3.944623" y3="1.171597" z3="1.921108"/>
                  <atom elementType="H" id="a9" x3="1.451539" y3="-2.843098" z3="-1.975782"/>
                  <atom elementType="O" id="a10" x3="2.056995" y3="-0.876314" z3="0.153626"/>
                  <atom elementType="H" id="a11" x3="1.559078" y3="-0.271849" z3="-0.438542"/>
                  <atom elementType="O" id="a12" x3="-0.712811" y3="0.087854" z3="-3.424369"/>
                  <atom elementType="H" id="a13" x3="-0.652489" y3="0.376951" z3="-4.338573"/>
                  <atom elementType="O" id="a14" x3="-2.574663" y3="0.371477" z3="0.244711"/>
                  <atom elementType="H" id="a15" x3="-2.213785" y3="-0.562306" z3="0.150454"/>
                  <atom elementType="H" id="a16" x3="1.06002" y3="-1.638264" z3="1.263274"/>
                  <atom elementType="O" id="a17" x3="-0.631683" y3="2.105344" z3="0.344661"/>
                  <atom elementType="H" id="a18" x3="-1.412249" y3="1.474322" z3="0.363266"/>
                  <atom elementType="H" id="a19" x3="-0.006826" y3="2.05485" z3="1.323759"/>
                  <atom elementType="O" id="a20" x3="0.929289" y3="1.049283" z3="-1.430092"/>
                  <atom elementType="H" id="a21" x3="0.488235" y3="0.813232" z3="-2.269803"/>
                  <atom elementType="H" id="a22" x3="1.729493" y3="1.611198" z3="-1.587624"/>
                  <atom elementType="O" id="a23" x3="0.39312" y3="-2.071292" z3="1.854025"/>
                  <atom elementType="H" id="a24" x3="0.789897" y3="-2.884552" z3="2.17642"/>
                  <atom elementType="H" id="a25" x3="-0.050968" y3="1.792907" z3="-0.409132"/>
                  <atom elementType="O" id="a26" x3="-3.399152" y3="0.329489" z3="3.032961"/>
                  <atom elementType="H" id="a27" x3="-3.961447" y3="-0.368728" z3="3.379109"/>
                  <atom elementType="H" id="a28" x3="-3.708351" y3="1.140151" z3="3.446947"/>
                  <atom elementType="O" id="a29" x3="3.155837" y3="2.433777" z3="-1.288046"/>
                  <atom elementType="H" id="a30" x3="3.370012" y3="2.212187" z3="-0.367828"/>
                  <atom elementType="H" id="a31" x3="3.191601" y3="3.38965" z3="-1.355102"/>
                  <atom elementType="O" id="a32" x3="0.677449" y3="1.953701" z3="2.345567"/>
                  <atom elementType="H" id="a33" x3="0.307947" y3="1.196966" z3="2.900525"/>
                  <atom elementType="H" id="a34" x3="1.613397" y3="1.763598" z3="2.123128"/>
                  <atom elementType="O" id="a35" x3="-0.276141" y3="-2.444364" z3="-2.534086"/>
                  <atom elementType="H" id="a36" x3="-0.716549" y3="-3.098619" z3="-3.081769"/>
                  <atom elementType="H" id="a37" x3="-0.409901" y3="-1.574279" z3="-2.968572"/>
                  <atom elementType="O" id="a38" x3="-3.01988" y3="0.815149" z3="-2.430395"/>
                  <atom elementType="H" id="a39" x3="-3.040652" y3="0.735245" z3="-1.457155"/>
                  <atom elementType="H" id="a40" x3="-3.85938" y3="0.484647" z3="-2.755354"/>
                  <atom elementType="O" id="a41" x3="-1.640009" y3="-2.024177" z3="-0.018387"/>
                  <atom elementType="H" id="a42" x3="-1.217665" y3="-2.230242" z3="-0.867638"/>
                  <atom elementType="H" id="a43" x3="-0.163182" y3="-0.851161" z3="3.063532"/>
                  <atom elementType="H" id="a44" x3="-0.973003" y3="-2.205386" z3="0.66822"/>
                  <atom elementType="H" id="a45" x3="-1.379419" y3="0.022395" z3="3.486768"/>
                  <atom elementType="H" id="a46" x3="-3.103484" y3="0.381042" z3="1.056585"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4178,-.0431,3.5475;2.3499,-1.6128,-.4394;-1.6146,.363,-3.0961;3.1784,1.2633,1.3495;2.9795,.3742,.9817;2.3089,-2.896,-1.5184;2.9767,-3.0472,-2.1885;3.9446,1.1716,1.9211;1.4515,-2.8431,-1.9758;2.057,-.8763,.1536;1.5591,-.2718,-.4385;-.7128,.0879,-3.4244;-.6525,.377,-4.3386;-2.5747,.3715,.2447;-2.2138,-.5623,.1505;1.06,-1.6383,1.2633;-.6317,2.1053,.3447;-1.4122,1.4743,.3633;-.0068,2.0549,1.3238;.9293,1.0493,-1.4301;.4882,.8132,-2.2698;1.7295,1.6112,-1.5876;.3931,-2.0713,1.854;.7899,-2.8846,2.1764;-.051,1.7929,-.4091;-3.3992,.3295,3.033;-3.9614,-.3687,3.3791;-3.7084,1.1402,3.4469;3.1558,2.4338,-1.288;3.37,2.2122,-.3678;3.1916,3.3897,-1.3551;.6774,1.9537,2.3456;.3079,1.197,2.9005;1.6134,1.7636,2.1231;-.2761,-2.4444,-2.5341;-.7165,-3.0986,-3.0818;-.4099,-1.5743,-2.9686;-3.0199,.8151,-2.4304;-3.0407,.7352,-1.4572;-3.8594,.4846,-2.7554;-1.64,-2.0242,-.0184;-1.2177,-2.2302,-.8676;-.1632,-.8512,3.0635;-.973,-2.2054,.6682;-1.3794,.0224,3.4868;-3.1035,.381,1.0566;</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">-1144.67476328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1475.94934102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2620.62410431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4504.97097584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.34687153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28330407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60854079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621147</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999997728588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999997728588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999995457176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209030887379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717499690012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926530577391</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">-534.2752 -533.8030 -533.7290 -533.7261 -533.6991 -533.5224 -533.5073 -533.4551 -533.3438 -533.2921 -533.2587 -533.2570 -533.1247 -532.8891 -532.7583 -34.4416 -34.2216 -33.9499 -33.7903 -33.6412 -33.5952 -33.5325 -33.4370 -33.2834 -33.1804 -32.9993 -32.9843 -32.7728 -32.7071 -32.5229 -20.0683 -20.0167 -19.9411 -19.8483 -19.7459 -19.6338 -19.6069 -19.4987 -19.4820 -19.4325 -19.2299 -19.1092 -19.0493 -18.9597 -18.8975 -18.7881 -16.7930 -16.6142 -16.5235 -16.4011 -16.1477 -15.8706 -15.4755 -15.4125 -15.3323 -15.1327 -14.9494 -14.7548 -14.5945 -14.5639 -14.2146 -13.9402 -13.6752 -13.5512 -13.4844 -13.4283 -13.3297 -13.2431 -13.1853 -13.1112 -13.0841 -13.0531 -12.9340 -12.7161 -12.6726 -0.7841 -0.2654 0.1798 0.5601 0.8823 1.3634 1.4465 1.5360 1.9517 2.2864 2.5298 2.6312 3.2245 3.6656 3.9222 4.3602 4.4560 4.9231 5.0646 5.4240 5.5952 5.7761 6.1013 6.3041 6.4218 6.6000 6.7386 6.8975 6.9582 7.4542 8.1009 17.5332 17.7011 18.1973 19.3104 19.4664 19.6566 20.1910 20.2684 20.3877 20.4167 20.5831 20.6767 20.8200 21.0832 21.1522 21.2830 21.7945 22.0223 22.3101 22.4644 22.6455 22.7884 23.1123 23.1998 23.4147 23.6680 23.6999 23.8797 23.8976 23.9957 24.0968 24.3696 24.7050 24.9081 25.0051 25.0686 25.5522 25.7908 25.9915 26.3593 26.5543 26.7278 27.1110 27.3302 27.5762 27.8191 27.8313 28.3559 28.5633 28.6162 28.8423 29.1207 29.2209 29.3655 29.5144 29.7323 29.9415 30.2609 30.2675 30.7037 30.8749 30.9306 31.4257 31.5717 32.1592 32.2529 32.8322 33.2300 33.2931 34.6019 34.7668 35.0285 35.8418 36.1086 36.5828 37.1529 43.4844 43.9532 44.0298 44.2496 44.5102 44.6487 44.7246 44.7616 44.8865 44.9139 44.9796 45.0090 45.0741 45.1358 45.1705 45.2003 45.2497 45.2750 45.3208 45.3575 45.3644 45.4538 45.4951 45.5138 45.6011 45.6141 45.6545 45.7281 45.7489 45.7884 45.8655 45.9175 45.9423 46.0747 46.1714 46.2342 46.7780 47.1888 47.5164 47.6072 47.9050 48.1812 48.5460 49.0397 49.1099 49.5861 49.8356 50.0497 50.1157 50.2701 50.5010 50.7556 50.9475 51.1257 51.4644 51.6385 51.7676 52.1508 52.5321 61.6152 63.7825 64.8799 65.3595 65.5639 65.9037 66.0149 66.4899 66.5473 67.1037 67.2697 67.4756 68.2982 68.6886 68.9018 69.2126 69.9426 70.1540 70.3220 70.5982 70.9755 71.2788 71.5675 71.7052 72.6531 73.1117 73.5398 73.6525 74.2515 75.1990 78.7266 684.1589 684.4851 684.9389 685.8856 687.1217 688.1407 689.7206 690.7312 691.0065 691.4864 692.2648 693.1596 693.9690 694.0509 695.9268</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">-0.886287 0.476892 0.480506 -0.874724 0.470158 -0.866377 0.437934 0.449460 0.456146 -0.932221 0.459763 -0.889686 0.448111 -0.924051 0.474440 0.470577 -0.906780 0.483256 0.503013 -0.931162 0.471862 0.479145 -0.883251 0.446836 0.481638 -0.827585 0.453750 0.454566 -0.853619 0.452906 0.442282 -0.905260 0.483912 0.470202 -0.874528 0.444249 0.469876 -0.871649 0.469983 0.440354 -0.904039 0.445452 0.458931 0.454968 0.439684 0.460365</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">8.8863 0.5231 0.5195 8.8747 0.5298 8.8664 0.5621 0.5505 0.5439 8.9322 0.5402 8.8897 0.5519 8.9241 0.5256 0.5294 8.9068 0.5167 0.4970 8.9312 0.5281 0.5209 8.8833 0.5532 0.5184 8.8276 0.5463 0.5454 8.8536 0.5471 0.5577 8.9053 0.5161 0.5298 8.8745 0.5558 0.5301 8.8716 0.5300 0.5596 8.9040 0.5545 0.5411 0.5450 0.5603 0.5396</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">-0.8863 0.4769 0.4805 -0.8747 0.4702 -0.8664 0.4379 0.4495 0.4561 -0.9322 0.4598 -0.8897 0.4481 -0.9241 0.4744 0.4706 -0.9068 0.4833 0.5030 -0.9312 0.4719 0.4791 -0.8833 0.4468 0.4816 -0.8276 0.4537 0.4546 -0.8536 0.4529 0.4423 -0.9053 0.4839 0.4702 -0.8745 0.4442 0.4699 -0.8716 0.4700 0.4404 -0.9040 0.4455 0.4589 0.4550 0.4397 0.4604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6674 0.7993 0.7941 1.6991 0.7951 1.6727 0.7911 0.7820 0.8085 1.6614 0.8092 1.6913 0.7823 1.6695 0.8019 0.8019 1.6637 0.7940 0.7539 1.6665 0.7988 0.7944 1.6943 0.7837 0.7947 1.7281 0.7761 0.7753 1.6875 0.8073 0.7872 1.6666 0.7942 0.8035 1.6941 0.7850 0.7992 1.6728 0.7967 0.7890 1.6469 0.8206 0.8082 0.8130 0.8170 0.8012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6674 0.7993 0.7941 1.6991 0.7951 1.6727 0.7911 0.7820 0.8085 1.6614 0.8092 1.6913 0.7823 1.6695 0.8019 0.8019 1.6637 0.7940 0.7539 1.6665 0.7988 0.7944 1.6943 0.7837 0.7947 1.7281 0.7761 0.7753 1.6875 0.8073 0.7872 1.6666 0.7942 0.8035 1.6941 0.7850 0.7992 1.6728 0.7967 0.7890 1.6469 0.8206 0.8082 0.8130 0.8170 0.8012</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="50">0.2052 0.6840 0.7369 0.1625 0.6344 0.6061 0.1843 0.6564 0.7794 0.1348 0.1357 0.7895 0.6940 0.1114 0.6625 0.1685 0.1405 0.7802 0.1291 0.1392 0.5905 0.1921 0.1214 0.7117 0.2065 0.6270 0.5978 0.3954 0.6045 0.3557 0.6633 0.6217 0.1864 0.1680 0.7809 0.1224 0.1245 0.7759 0.7752 0.7099 0.7866 0.5854 0.6638 0.7835 0.6558 0.1100 0.6725 0.7875 0.7085 0.6871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 32 0 42 0 44 1 5 1 9 2 11 2 37 3 4 3 7 3 33 4 9 5 6 5 8 8 34 9 10 9 15 10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 28 29 28 30 31 32 31 33 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">-0.020356441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553076264275</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.60496 -0.10628 -0.71124 -1.61071 0.87331 -0.73741 -1.46354 0.55765 -0.90589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47610</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="-0.416823" y3="-0.044101" z3="3.549279"/>
                  <atom elementType="H" id="a2" x3="2.349675" y3="-1.610974" z3="-0.438832"/>
                  <atom elementType="H" id="a3" x3="-1.614027" y3="0.363534" z3="-3.096412"/>
                  <atom elementType="O" id="a4" x3="3.178052" y3="1.262894" z3="1.349299"/>
                  <atom elementType="H" id="a5" x3="2.977602" y3="0.373791" z3="0.98214"/>
                  <atom elementType="O" id="a6" x3="2.309968" y3="-2.893699" z3="-1.519466"/>
                  <atom elementType="H" id="a7" x3="2.978978" y3="-3.043858" z3="-2.189085"/>
                  <atom elementType="H" id="a8" x3="3.944978" y3="1.170808" z3="1.919818"/>
                  <atom elementType="H" id="a9" x3="1.452299" y3="-2.843102" z3="-1.97638"/>
                  <atom elementType="O" id="a10" x3="2.055135" y3="-0.875012" z3="0.154013"/>
                  <atom elementType="H" id="a11" x3="1.557835" y3="-0.270883" z3="-0.439163"/>
                  <atom elementType="O" id="a12" x3="-0.712306" y3="0.087994" z3="-3.424703"/>
                  <atom elementType="H" id="a13" x3="-0.651027" y3="0.376174" z3="-4.339033"/>
                  <atom elementType="O" id="a14" x3="-2.574996" y3="0.371338" z3="0.244653"/>
                  <atom elementType="H" id="a15" x3="-2.216684" y3="-0.563512" z3="0.148412"/>
                  <atom elementType="H" id="a16" x3="1.058036" y3="-1.6363" z3="1.26312"/>
                  <atom elementType="O" id="a17" x3="-0.630781" y3="2.104165" z3="0.345502"/>
                  <atom elementType="H" id="a18" x3="-1.410634" y3="1.472648" z3="0.364852"/>
                  <atom elementType="H" id="a19" x3="-0.004222" y3="2.054038" z3="1.324175"/>
                  <atom elementType="O" id="a20" x3="0.929533" y3="1.049388" z3="-1.431287"/>
                  <atom elementType="H" id="a21" x3="0.488193" y3="0.8136" z3="-2.270892"/>
                  <atom elementType="H" id="a22" x3="1.729573" y3="1.611668" z3="-1.588489"/>
                  <atom elementType="O" id="a23" x3="0.391342" y3="-2.070745" z3="1.85315"/>
                  <atom elementType="H" id="a24" x3="0.788665" y3="-2.883695" z3="2.175343"/>
                  <atom elementType="H" id="a25" x3="-0.050792" y3="1.792868" z3="-0.409031"/>
                  <atom elementType="O" id="a26" x3="-3.398151" y3="0.330803" z3="3.033797"/>
                  <atom elementType="H" id="a27" x3="-3.9621" y3="-0.366458" z3="3.378954"/>
                  <atom elementType="H" id="a28" x3="-3.707382" y3="1.141581" z3="3.447044"/>
                  <atom elementType="O" id="a29" x3="3.156536" y3="2.433289" z3="-1.289126"/>
                  <atom elementType="H" id="a30" x3="3.370304" y3="2.212099" z3="-0.368748"/>
                  <atom elementType="H" id="a31" x3="3.192113" y3="3.389436" z3="-1.356251"/>
                  <atom elementType="O" id="a32" x3="0.677998" y3="1.952472" z3="2.346542"/>
                  <atom elementType="H" id="a33" x3="0.307528" y3="1.196519" z3="2.902112"/>
                  <atom elementType="H" id="a34" x3="1.614047" y3="1.761713" z3="2.124944"/>
                  <atom elementType="O" id="a35" x3="-0.275257" y3="-2.443009" z3="-2.53399"/>
                  <atom elementType="H" id="a36" x3="-0.715192" y3="-3.09845" z3="-3.080648"/>
                  <atom elementType="H" id="a37" x3="-0.410238" y3="-1.573597" z3="-2.969265"/>
                  <atom elementType="O" id="a38" x3="-3.019415" y3="0.81226" z3="-2.43037"/>
                  <atom elementType="H" id="a39" x3="-3.040493" y3="0.732067" z3="-1.45716"/>
                  <atom elementType="H" id="a40" x3="-3.858602" y3="0.482128" z3="-2.755875"/>
                  <atom elementType="O" id="a41" x3="-1.642339" y3="-2.024148" z3="-0.018157"/>
                  <atom elementType="H" id="a42" x3="-1.219654" y3="-2.230447" z3="-0.867141"/>
                  <atom elementType="H" id="a43" x3="-0.163427" y3="-0.851564" z3="3.063754"/>
                  <atom elementType="H" id="a44" x3="-0.975691" y3="-2.204886" z3="0.668762"/>
                  <atom elementType="H" id="a45" x3="-1.378408" y3="0.021981" z3="3.490079"/>
                  <atom elementType="H" id="a46" x3="-3.103992" y3="0.380884" z3="1.056419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4168,-.0441,3.5493;2.3497,-1.611,-.4388;-1.614,.3635,-3.0964;3.1781,1.2629,1.3493;2.9776,.3738,.9821;2.31,-2.8937,-1.5195;2.979,-3.0439,-2.1891;3.945,1.1708,1.9198;1.4523,-2.8431,-1.9764;2.0551,-.875,.154;1.5578,-.2709,-.4392;-.7123,.088,-3.4247;-.651,.3762,-4.339;-2.575,.3713,.2447;-2.2167,-.5635,.1484;1.058,-1.6363,1.2631;-.6308,2.1042,.3455;-1.4106,1.4726,.3649;-.0042,2.054,1.3242;.9295,1.0494,-1.4313;.4882,.8136,-2.2709;1.7296,1.6117,-1.5885;.3913,-2.0707,1.8532;.7887,-2.8837,2.1753;-.0508,1.7929,-.409;-3.3982,.3308,3.0338;-3.9621,-.3665,3.379;-3.7074,1.1416,3.447;3.1565,2.4333,-1.2891;3.3703,2.2121,-.3687;3.1921,3.3894,-1.3563;.678,1.9525,2.3465;.3075,1.1965,2.9021;1.614,1.7617,2.1249;-.2753,-2.443,-2.534;-.7152,-3.0985,-3.0806;-.4102,-1.5736,-2.9693;-3.0194,.8123,-2.4304;-3.0405,.7321,-1.4572;-3.8586,.4821,-2.7559;-1.6423,-2.0241,-.0182;-1.2197,-2.2304,-.8671;-.1634,-.8516,3.0638;-.9757,-2.2049,.6688;-1.3784,.022,3.4901;-3.104,.3809,1.0564;</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">1476.0215712214 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">2.158e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.416823" y3="-0.044101" z3="3.549279"/>
                  <atom elementType="H" id="a2" x3="2.349675" y3="-1.610974" z3="-0.438832"/>
                  <atom elementType="H" id="a3" x3="-1.614027" y3="0.363534" z3="-3.096412"/>
                  <atom elementType="O" id="a4" x3="3.178052" y3="1.262894" z3="1.349299"/>
                  <atom elementType="H" id="a5" x3="2.977602" y3="0.373791" z3="0.98214"/>
                  <atom elementType="O" id="a6" x3="2.309968" y3="-2.893699" z3="-1.519466"/>
                  <atom elementType="H" id="a7" x3="2.978978" y3="-3.043858" z3="-2.189085"/>
                  <atom elementType="H" id="a8" x3="3.944978" y3="1.170808" z3="1.919818"/>
                  <atom elementType="H" id="a9" x3="1.452299" y3="-2.843102" z3="-1.97638"/>
                  <atom elementType="O" id="a10" x3="2.055135" y3="-0.875012" z3="0.154013"/>
                  <atom elementType="H" id="a11" x3="1.557835" y3="-0.270883" z3="-0.439163"/>
                  <atom elementType="O" id="a12" x3="-0.712306" y3="0.087994" z3="-3.424703"/>
                  <atom elementType="H" id="a13" x3="-0.651027" y3="0.376174" z3="-4.339033"/>
                  <atom elementType="O" id="a14" x3="-2.574996" y3="0.371338" z3="0.244653"/>
                  <atom elementType="H" id="a15" x3="-2.216684" y3="-0.563512" z3="0.148412"/>
                  <atom elementType="H" id="a16" x3="1.058036" y3="-1.6363" z3="1.26312"/>
                  <atom elementType="O" id="a17" x3="-0.630781" y3="2.104165" z3="0.345502"/>
                  <atom elementType="H" id="a18" x3="-1.410634" y3="1.472648" z3="0.364852"/>
                  <atom elementType="H" id="a19" x3="-0.004222" y3="2.054038" z3="1.324175"/>
                  <atom elementType="O" id="a20" x3="0.929533" y3="1.049388" z3="-1.431287"/>
                  <atom elementType="H" id="a21" x3="0.488193" y3="0.8136" z3="-2.270892"/>
                  <atom elementType="H" id="a22" x3="1.729573" y3="1.611668" z3="-1.588489"/>
                  <atom elementType="O" id="a23" x3="0.391342" y3="-2.070745" z3="1.85315"/>
                  <atom elementType="H" id="a24" x3="0.788665" y3="-2.883695" z3="2.175343"/>
                  <atom elementType="H" id="a25" x3="-0.050792" y3="1.792868" z3="-0.409031"/>
                  <atom elementType="O" id="a26" x3="-3.398151" y3="0.330803" z3="3.033797"/>
                  <atom elementType="H" id="a27" x3="-3.9621" y3="-0.366458" z3="3.378954"/>
                  <atom elementType="H" id="a28" x3="-3.707382" y3="1.141581" z3="3.447044"/>
                  <atom elementType="O" id="a29" x3="3.156536" y3="2.433289" z3="-1.289126"/>
                  <atom elementType="H" id="a30" x3="3.370304" y3="2.212099" z3="-0.368748"/>
                  <atom elementType="H" id="a31" x3="3.192113" y3="3.389436" z3="-1.356251"/>
                  <atom elementType="O" id="a32" x3="0.677998" y3="1.952472" z3="2.346542"/>
                  <atom elementType="H" id="a33" x3="0.307528" y3="1.196519" z3="2.902112"/>
                  <atom elementType="H" id="a34" x3="1.614047" y3="1.761713" z3="2.124944"/>
                  <atom elementType="O" id="a35" x3="-0.275257" y3="-2.443009" z3="-2.53399"/>
                  <atom elementType="H" id="a36" x3="-0.715192" y3="-3.09845" z3="-3.080648"/>
                  <atom elementType="H" id="a37" x3="-0.410238" y3="-1.573597" z3="-2.969265"/>
                  <atom elementType="O" id="a38" x3="-3.019415" y3="0.81226" z3="-2.43037"/>
                  <atom elementType="H" id="a39" x3="-3.040493" y3="0.732067" z3="-1.45716"/>
                  <atom elementType="H" id="a40" x3="-3.858602" y3="0.482128" z3="-2.755875"/>
                  <atom elementType="O" id="a41" x3="-1.642339" y3="-2.024148" z3="-0.018157"/>
                  <atom elementType="H" id="a42" x3="-1.219654" y3="-2.230447" z3="-0.867141"/>
                  <atom elementType="H" id="a43" x3="-0.163427" y3="-0.851564" z3="3.063754"/>
                  <atom elementType="H" id="a44" x3="-0.975691" y3="-2.204886" z3="0.668762"/>
                  <atom elementType="H" id="a45" x3="-1.378408" y3="0.021981" z3="3.490079"/>
                  <atom elementType="H" id="a46" x3="-3.103992" y3="0.380884" z3="1.056419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4168,-.0441,3.5493;2.3497,-1.611,-.4388;-1.614,.3635,-3.0964;3.1781,1.2629,1.3493;2.9776,.3738,.9821;2.31,-2.8937,-1.5195;2.979,-3.0439,-2.1891;3.945,1.1708,1.9198;1.4523,-2.8431,-1.9764;2.0551,-.875,.154;1.5578,-.2709,-.4392;-.7123,.088,-3.4247;-.651,.3762,-4.339;-2.575,.3713,.2447;-2.2167,-.5635,.1484;1.058,-1.6363,1.2631;-.6308,2.1042,.3455;-1.4106,1.4726,.3649;-.0042,2.054,1.3242;.9295,1.0494,-1.4313;.4882,.8136,-2.2709;1.7296,1.6117,-1.5885;.3913,-2.0707,1.8532;.7887,-2.8837,2.1753;-.0508,1.7929,-.409;-3.3982,.3308,3.0338;-3.9621,-.3665,3.379;-3.7074,1.1416,3.447;3.1565,2.4333,-1.2891;3.3703,2.2121,-.3687;3.1921,3.3894,-1.3563;.678,1.9525,2.3465;.3075,1.1965,2.9021;1.614,1.7617,2.1249;-.2753,-2.443,-2.534;-.7152,-3.0985,-3.0806;-.4102,-1.5736,-2.9693;-3.0194,.8123,-2.4304;-3.0405,.7321,-1.4572;-3.8586,.4821,-2.7559;-1.6423,-2.0241,-.0182;-1.2197,-2.2304,-.8671;-.1634,-.8516,3.0638;-.9757,-2.2049,.6688;-1.3784,.022,3.4901;-3.104,.3809,1.0564;</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">-1144.67476761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1476.02157122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2620.69633883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4505.11858012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.42224128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28464608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60987847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621029</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999996881057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999996881057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999993762114</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209248767800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717548162501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926796930300</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">-534.2731 -533.8015 -533.7255 -533.7226 -533.6972 -533.5193 -533.5067 -533.4581 -533.3420 -533.2933 -533.2602 -533.2553 -533.1228 -532.8898 -532.7606 -34.4408 -34.2222 -33.9491 -33.7900 -33.6396 -33.5951 -33.5315 -33.4361 -33.2819 -33.1791 -32.9989 -32.9823 -32.7724 -32.7080 -32.5241 -20.0677 -20.0154 -19.9406 -19.8497 -19.7447 -19.6351 -19.6061 -19.5010 -19.4841 -19.4338 -19.2288 -19.1081 -19.0479 -18.9603 -18.8983 -18.7914 -16.7919 -16.6126 -16.5218 -16.4004 -16.1471 -15.8691 -15.4744 -15.4119 -15.3325 -15.1313 -14.9472 -14.7521 -14.5946 -14.5634 -14.2130 -13.9395 -13.6744 -13.5507 -13.4824 -13.4265 -13.3285 -13.2431 -13.1859 -13.1109 -13.0842 -13.0530 -12.9315 -12.7173 -12.6740 -0.7823 -0.2635 0.1810 0.5613 0.8837 1.3643 1.4461 1.5353 1.9533 2.2886 2.5292 2.6319 3.2257 3.6667 3.9217 4.3581 4.4584 4.9246 5.0666 5.4251 5.5988 5.7802 6.1024 6.3049 6.4234 6.5989 6.7414 6.8992 6.9612 7.4582 8.1025 17.5361 17.7010 18.1936 19.3130 19.4652 19.6565 20.1912 20.2674 20.3887 20.4176 20.5849 20.6770 20.8202 21.0807 21.1521 21.2805 21.7914 22.0254 22.3081 22.4607 22.6463 22.7904 23.1100 23.1980 23.4151 23.6660 23.6982 23.8796 23.8985 23.9951 24.0958 24.3704 24.7046 24.9047 25.0042 25.0665 25.5518 25.7888 25.9913 26.3628 26.5585 26.7276 27.1095 27.3293 27.5746 27.8193 27.8320 28.3572 28.5645 28.6162 28.8385 29.1230 29.2212 29.3668 29.5163 29.7365 29.9475 30.2606 30.2700 30.7024 30.8726 30.9312 31.4276 31.5751 32.1634 32.2611 32.8327 33.2301 33.2970 34.5951 34.7699 35.0244 35.8462 36.1112 36.5839 37.1561 43.4858 43.9561 44.0331 44.2506 44.5140 44.6478 44.7273 44.7631 44.8866 44.9144 44.9795 45.0113 45.0747 45.1378 45.1726 45.2005 45.2499 45.2765 45.3201 45.3576 45.3658 45.4550 45.4987 45.5140 45.6014 45.6138 45.6552 45.7323 45.7487 45.7887 45.8664 45.9181 45.9404 46.0749 46.1718 46.2340 46.7792 47.1895 47.5155 47.6100 47.9039 48.1793 48.5425 49.0402 49.1029 49.5872 49.8347 50.0449 50.1153 50.2706 50.5005 50.7553 50.9450 51.1221 51.4661 51.6374 51.7622 52.1481 52.5284 61.6221 63.7736 64.8811 65.3701 65.5772 65.9096 66.0166 66.4974 66.5469 67.0966 67.2728 67.4701 68.2944 68.6934 68.9104 69.2093 69.9463 70.1516 70.3240 70.6022 70.9893 71.2860 71.5690 71.7078 72.6599 73.1110 73.5397 73.6660 74.2590 75.2096 78.7302 684.1617 684.4861 684.9422 685.8859 687.1244 688.1416 689.7185 690.7331 691.0072 691.4885 692.2725 693.1612 693.9708 694.0525 695.9271</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">-0.886243 0.476916 0.480644 -0.874801 0.470150 -0.866494 0.437930 0.449415 0.456231 -0.932247 0.459899 -0.889745 0.448115 -0.924123 0.474543 0.470653 -0.906778 0.483225 0.503061 -0.931236 0.471912 0.479097 -0.883302 0.446848 0.481587 -0.827549 0.453659 0.454510 -0.853507 0.452875 0.442248 -0.905252 0.483947 0.470256 -0.874592 0.444128 0.469899 -0.871781 0.470011 0.440374 -0.903974 0.445421 0.458927 0.455117 0.439746 0.460280</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">8.8862 0.5231 0.5194 8.8748 0.5299 8.8665 0.5621 0.5506 0.5438 8.9322 0.5401 8.8897 0.5519 8.9241 0.5255 0.5293 8.9068 0.5168 0.4969 8.9312 0.5281 0.5209 8.8833 0.5532 0.5184 8.8275 0.5463 0.5455 8.8535 0.5471 0.5578 8.9053 0.5161 0.5297 8.8746 0.5559 0.5301 8.8718 0.5300 0.5596 8.9040 0.5546 0.5411 0.5449 0.5603 0.5397</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">-0.8862 0.4769 0.4806 -0.8748 0.4701 -0.8665 0.4379 0.4494 0.4562 -0.9322 0.4599 -0.8897 0.4481 -0.9241 0.4745 0.4707 -0.9068 0.4832 0.5031 -0.9312 0.4719 0.4791 -0.8833 0.4468 0.4816 -0.8275 0.4537 0.4545 -0.8535 0.4529 0.4422 -0.9053 0.4839 0.4703 -0.8746 0.4441 0.4699 -0.8718 0.4700 0.4404 -0.9040 0.4454 0.4589 0.4551 0.4397 0.4603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6675 0.7993 0.7939 1.6990 0.7952 1.6724 0.7912 0.7821 0.8084 1.6615 0.8092 1.6912 0.7823 1.6694 0.8017 0.8018 1.6637 0.7940 0.7538 1.6664 0.7988 0.7945 1.6943 0.7836 0.7947 1.7280 0.7762 0.7754 1.6876 0.8073 0.7872 1.6667 0.7942 0.8035 1.6939 0.7851 0.7992 1.6726 0.7967 0.7890 1.6470 0.8207 0.8082 0.8129 0.8169 0.8013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6675 0.7993 0.7939 1.6990 0.7952 1.6724 0.7912 0.7821 0.8084 1.6615 0.8092 1.6912 0.7823 1.6694 0.8017 0.8018 1.6637 0.7940 0.7538 1.6664 0.7988 0.7945 1.6943 0.7836 0.7947 1.7280 0.7762 0.7754 1.6876 0.8073 0.7872 1.6667 0.7942 0.8035 1.6939 0.7851 0.7992 1.6726 0.7967 0.7890 1.6470 0.8207 0.8082 0.8129 0.8169 0.8013</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="50">0.2054 0.6839 0.7369 0.1624 0.6345 0.6059 0.1843 0.6561 0.7794 0.1350 0.1359 0.7895 0.6939 0.1114 0.6623 0.1685 0.1407 0.7801 0.1292 0.1393 0.5902 0.1920 0.1217 0.7119 0.2066 0.6268 0.5980 0.3950 0.6048 0.3560 0.6632 0.6217 0.1862 0.1680 0.7809 0.1225 0.1245 0.7760 0.7753 0.7100 0.7866 0.5852 0.6636 0.7836 0.6556 0.1099 0.6722 0.7875 0.7086 0.6869</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 32 0 42 0 44 1 5 1 9 2 11 2 37 3 4 3 7 3 33 4 9 5 6 5 8 8 34 9 10 9 15 10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 28 29 28 30 31 32 31 33 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">-0.020357485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553080654819</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.60672 -0.10489 -0.71161 -1.61007 0.87290 -0.73718 -1.46451 0.55899 -0.90552</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47565</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="-0.416823" y3="-0.044101" z3="3.549279"/>
                  <atom elementType="H" id="a2" x3="2.349675" y3="-1.610974" z3="-0.438832"/>
                  <atom elementType="H" id="a3" x3="-1.614027" y3="0.363534" z3="-3.096412"/>
                  <atom elementType="O" id="a4" x3="3.178052" y3="1.262894" z3="1.349299"/>
                  <atom elementType="H" id="a5" x3="2.977602" y3="0.373791" z3="0.98214"/>
                  <atom elementType="O" id="a6" x3="2.309968" y3="-2.893699" z3="-1.519466"/>
                  <atom elementType="H" id="a7" x3="2.978978" y3="-3.043858" z3="-2.189085"/>
                  <atom elementType="H" id="a8" x3="3.944978" y3="1.170808" z3="1.919818"/>
                  <atom elementType="H" id="a9" x3="1.452299" y3="-2.843102" z3="-1.97638"/>
                  <atom elementType="O" id="a10" x3="2.055135" y3="-0.875012" z3="0.154013"/>
                  <atom elementType="H" id="a11" x3="1.557835" y3="-0.270883" z3="-0.439163"/>
                  <atom elementType="O" id="a12" x3="-0.712306" y3="0.087994" z3="-3.424703"/>
                  <atom elementType="H" id="a13" x3="-0.651027" y3="0.376174" z3="-4.339033"/>
                  <atom elementType="O" id="a14" x3="-2.574996" y3="0.371338" z3="0.244653"/>
                  <atom elementType="H" id="a15" x3="-2.216684" y3="-0.563512" z3="0.148412"/>
                  <atom elementType="H" id="a16" x3="1.058036" y3="-1.6363" z3="1.26312"/>
                  <atom elementType="O" id="a17" x3="-0.630781" y3="2.104165" z3="0.345502"/>
                  <atom elementType="H" id="a18" x3="-1.410634" y3="1.472648" z3="0.364852"/>
                  <atom elementType="H" id="a19" x3="-0.004222" y3="2.054038" z3="1.324175"/>
                  <atom elementType="O" id="a20" x3="0.929533" y3="1.049388" z3="-1.431287"/>
                  <atom elementType="H" id="a21" x3="0.488193" y3="0.8136" z3="-2.270892"/>
                  <atom elementType="H" id="a22" x3="1.729573" y3="1.611668" z3="-1.588489"/>
                  <atom elementType="O" id="a23" x3="0.391342" y3="-2.070745" z3="1.85315"/>
                  <atom elementType="H" id="a24" x3="0.788665" y3="-2.883695" z3="2.175343"/>
                  <atom elementType="H" id="a25" x3="-0.050792" y3="1.792868" z3="-0.409031"/>
                  <atom elementType="O" id="a26" x3="-3.398151" y3="0.330803" z3="3.033797"/>
                  <atom elementType="H" id="a27" x3="-3.9621" y3="-0.366458" z3="3.378954"/>
                  <atom elementType="H" id="a28" x3="-3.707382" y3="1.141581" z3="3.447044"/>
                  <atom elementType="O" id="a29" x3="3.156536" y3="2.433289" z3="-1.289126"/>
                  <atom elementType="H" id="a30" x3="3.370304" y3="2.212099" z3="-0.368748"/>
                  <atom elementType="H" id="a31" x3="3.192113" y3="3.389436" z3="-1.356251"/>
                  <atom elementType="O" id="a32" x3="0.677998" y3="1.952472" z3="2.346542"/>
                  <atom elementType="H" id="a33" x3="0.307528" y3="1.196519" z3="2.902112"/>
                  <atom elementType="H" id="a34" x3="1.614047" y3="1.761713" z3="2.124944"/>
                  <atom elementType="O" id="a35" x3="-0.275257" y3="-2.443009" z3="-2.53399"/>
                  <atom elementType="H" id="a36" x3="-0.715192" y3="-3.09845" z3="-3.080648"/>
                  <atom elementType="H" id="a37" x3="-0.410238" y3="-1.573597" z3="-2.969265"/>
                  <atom elementType="O" id="a38" x3="-3.019415" y3="0.81226" z3="-2.43037"/>
                  <atom elementType="H" id="a39" x3="-3.040493" y3="0.732067" z3="-1.45716"/>
                  <atom elementType="H" id="a40" x3="-3.858602" y3="0.482128" z3="-2.755875"/>
                  <atom elementType="O" id="a41" x3="-1.642339" y3="-2.024148" z3="-0.018157"/>
                  <atom elementType="H" id="a42" x3="-1.219654" y3="-2.230447" z3="-0.867141"/>
                  <atom elementType="H" id="a43" x3="-0.163427" y3="-0.851564" z3="3.063754"/>
                  <atom elementType="H" id="a44" x3="-0.975691" y3="-2.204886" z3="0.668762"/>
                  <atom elementType="H" id="a45" x3="-1.378408" y3="0.021981" z3="3.490079"/>
                  <atom elementType="H" id="a46" x3="-3.103992" y3="0.380884" z3="1.056419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4168,-.0441,3.5493;2.3497,-1.611,-.4388;-1.614,.3635,-3.0964;3.1781,1.2629,1.3493;2.9776,.3738,.9821;2.31,-2.8937,-1.5195;2.979,-3.0439,-2.1891;3.945,1.1708,1.9198;1.4523,-2.8431,-1.9764;2.0551,-.875,.154;1.5578,-.2709,-.4392;-.7123,.088,-3.4247;-.651,.3762,-4.339;-2.575,.3713,.2447;-2.2167,-.5635,.1484;1.058,-1.6363,1.2631;-.6308,2.1042,.3455;-1.4106,1.4726,.3649;-.0042,2.054,1.3242;.9295,1.0494,-1.4313;.4882,.8136,-2.2709;1.7296,1.6117,-1.5885;.3913,-2.0707,1.8532;.7887,-2.8837,2.1753;-.0508,1.7929,-.409;-3.3982,.3308,3.0338;-3.9621,-.3665,3.379;-3.7074,1.1416,3.447;3.1565,2.4333,-1.2891;3.3703,2.2121,-.3687;3.1921,3.3894,-1.3563;.678,1.9525,2.3465;.3075,1.1965,2.9021;1.614,1.7617,2.1249;-.2753,-2.443,-2.534;-.7152,-3.0985,-3.0806;-.4102,-1.5736,-2.9693;-3.0194,.8123,-2.4304;-3.0405,.7321,-1.4572;-3.8586,.4821,-2.7559;-1.6423,-2.0241,-.0182;-1.2197,-2.2304,-.8671;-.1634,-.8516,3.0638;-.9757,-2.2049,.6688;-1.3784,.022,3.4901;-3.104,.3809,1.0564;</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">1476.0215712214 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">2.158e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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.8">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.416823" y3="-0.044101" z3="3.549279"/>
                  <atom elementType="H" id="a2" x3="2.349675" y3="-1.610974" z3="-0.438832"/>
                  <atom elementType="H" id="a3" x3="-1.614027" y3="0.363534" z3="-3.096412"/>
                  <atom elementType="O" id="a4" x3="3.178052" y3="1.262894" z3="1.349299"/>
                  <atom elementType="H" id="a5" x3="2.977602" y3="0.373791" z3="0.98214"/>
                  <atom elementType="O" id="a6" x3="2.309968" y3="-2.893699" z3="-1.519466"/>
                  <atom elementType="H" id="a7" x3="2.978978" y3="-3.043858" z3="-2.189085"/>
                  <atom elementType="H" id="a8" x3="3.944978" y3="1.170808" z3="1.919818"/>
                  <atom elementType="H" id="a9" x3="1.452299" y3="-2.843102" z3="-1.97638"/>
                  <atom elementType="O" id="a10" x3="2.055135" y3="-0.875012" z3="0.154013"/>
                  <atom elementType="H" id="a11" x3="1.557835" y3="-0.270883" z3="-0.439163"/>
                  <atom elementType="O" id="a12" x3="-0.712306" y3="0.087994" z3="-3.424703"/>
                  <atom elementType="H" id="a13" x3="-0.651027" y3="0.376174" z3="-4.339033"/>
                  <atom elementType="O" id="a14" x3="-2.574996" y3="0.371338" z3="0.244653"/>
                  <atom elementType="H" id="a15" x3="-2.216684" y3="-0.563512" z3="0.148412"/>
                  <atom elementType="H" id="a16" x3="1.058036" y3="-1.6363" z3="1.26312"/>
                  <atom elementType="O" id="a17" x3="-0.630781" y3="2.104165" z3="0.345502"/>
                  <atom elementType="H" id="a18" x3="-1.410634" y3="1.472648" z3="0.364852"/>
                  <atom elementType="H" id="a19" x3="-0.004222" y3="2.054038" z3="1.324175"/>
                  <atom elementType="O" id="a20" x3="0.929533" y3="1.049388" z3="-1.431287"/>
                  <atom elementType="H" id="a21" x3="0.488193" y3="0.8136" z3="-2.270892"/>
                  <atom elementType="H" id="a22" x3="1.729573" y3="1.611668" z3="-1.588489"/>
                  <atom elementType="O" id="a23" x3="0.391342" y3="-2.070745" z3="1.85315"/>
                  <atom elementType="H" id="a24" x3="0.788665" y3="-2.883695" z3="2.175343"/>
                  <atom elementType="H" id="a25" x3="-0.050792" y3="1.792868" z3="-0.409031"/>
                  <atom elementType="O" id="a26" x3="-3.398151" y3="0.330803" z3="3.033797"/>
                  <atom elementType="H" id="a27" x3="-3.9621" y3="-0.366458" z3="3.378954"/>
                  <atom elementType="H" id="a28" x3="-3.707382" y3="1.141581" z3="3.447044"/>
                  <atom elementType="O" id="a29" x3="3.156536" y3="2.433289" z3="-1.289126"/>
                  <atom elementType="H" id="a30" x3="3.370304" y3="2.212099" z3="-0.368748"/>
                  <atom elementType="H" id="a31" x3="3.192113" y3="3.389436" z3="-1.356251"/>
                  <atom elementType="O" id="a32" x3="0.677998" y3="1.952472" z3="2.346542"/>
                  <atom elementType="H" id="a33" x3="0.307528" y3="1.196519" z3="2.902112"/>
                  <atom elementType="H" id="a34" x3="1.614047" y3="1.761713" z3="2.124944"/>
                  <atom elementType="O" id="a35" x3="-0.275257" y3="-2.443009" z3="-2.53399"/>
                  <atom elementType="H" id="a36" x3="-0.715192" y3="-3.09845" z3="-3.080648"/>
                  <atom elementType="H" id="a37" x3="-0.410238" y3="-1.573597" z3="-2.969265"/>
                  <atom elementType="O" id="a38" x3="-3.019415" y3="0.81226" z3="-2.43037"/>
                  <atom elementType="H" id="a39" x3="-3.040493" y3="0.732067" z3="-1.45716"/>
                  <atom elementType="H" id="a40" x3="-3.858602" y3="0.482128" z3="-2.755875"/>
                  <atom elementType="O" id="a41" x3="-1.642339" y3="-2.024148" z3="-0.018157"/>
                  <atom elementType="H" id="a42" x3="-1.219654" y3="-2.230447" z3="-0.867141"/>
                  <atom elementType="H" id="a43" x3="-0.163427" y3="-0.851564" z3="3.063754"/>
                  <atom elementType="H" id="a44" x3="-0.975691" y3="-2.204886" z3="0.668762"/>
                  <atom elementType="H" id="a45" x3="-1.378408" y3="0.021981" z3="3.490079"/>
                  <atom elementType="H" id="a46" x3="-3.103992" y3="0.380884" z3="1.056419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H5O2.13H2O/c1-3-2;;;;;;;;;;;;;/h1-2H2;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,19;1;10;12;4;6;14;23;20;26;29;35;38;41/E:(1,2);;;;;;;;;;;;;/CRV:1.3,2.3,3.2;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HH2OHHOHHOHHOHHO3HHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;s19;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4168,-.0441,3.5493;2.3497,-1.611,-.4388;-1.614,.3635,-3.0964;3.1781,1.2629,1.3493;2.9776,.3738,.9821;2.31,-2.8937,-1.5195;2.979,-3.0439,-2.1891;3.945,1.1708,1.9198;1.4523,-2.8431,-1.9764;2.0551,-.875,.154;1.5578,-.2709,-.4392;-.7123,.088,-3.4247;-.651,.3762,-4.339;-2.575,.3713,.2447;-2.2167,-.5635,.1484;1.058,-1.6363,1.2631;-.6308,2.1042,.3455;-1.4106,1.4726,.3649;-.0042,2.054,1.3242;.9295,1.0494,-1.4313;.4882,.8136,-2.2709;1.7296,1.6117,-1.5885;.3913,-2.0707,1.8532;.7887,-2.8837,2.1753;-.0508,1.7929,-.409;-3.3982,.3308,3.0338;-3.9621,-.3665,3.379;-3.7074,1.1416,3.447;3.1565,2.4333,-1.2891;3.3703,2.2121,-.3687;3.1921,3.3894,-1.3563;.678,1.9525,2.3465;.3075,1.1965,2.9021;1.614,1.7617,2.1249;-.2753,-2.443,-2.534;-.7152,-3.0985,-3.0806;-.4102,-1.5736,-2.9693;-3.0194,.8123,-2.4304;-3.0405,.7321,-1.4572;-3.8586,.4821,-2.7559;-1.6423,-2.0241,-.0182;-1.2197,-2.2304,-.8671;-.1634,-.8516,3.0638;-.9757,-2.2049,.6688;-1.3784,.022,3.4901;-3.104,.3809,1.0564;</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">-1144.67476936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1476.02157122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2620.69634058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4505.11855220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.42221162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28476655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60999719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999996881436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999996881436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999993762872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209252120190</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717548266225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926800386415</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">-534.2734 -533.8015 -533.7245 -533.7224 -533.6969 -533.5191 -533.5067 -533.4595 -533.3404 -533.2940 -533.2590 -533.2567 -533.1221 -532.8899 -532.7620 -34.4407 -34.2224 -33.9491 -33.7900 -33.6394 -33.5950 -33.5314 -33.4360 -33.2816 -33.1790 -32.9990 -32.9821 -32.7724 -32.7080 -32.5242 -20.0676 -20.0155 -19.9406 -19.8496 -19.7447 -19.6351 -19.6059 -19.5010 -19.4840 -19.4340 -19.2286 -19.1078 -19.0480 -18.9602 -18.8982 -18.7916 -16.7918 -16.6126 -16.5218 -16.4005 -16.1470 -15.8691 -15.4742 -15.4118 -15.3324 -15.1313 -14.9473 -14.7520 -14.5947 -14.5633 -14.2130 -13.9396 -13.6743 -13.5506 -13.4821 -13.4265 -13.3283 -13.2430 -13.1861 -13.1109 -13.0843 -13.0528 -12.9312 -12.7173 -12.6744 -0.7823 -0.2635 0.1810 0.5614 0.8837 1.3643 1.4462 1.5353 1.9534 2.2886 2.5292 2.6319 3.2257 3.6668 3.9217 4.3582 4.4585 4.9247 5.0667 5.4251 5.5989 5.7803 6.1025 6.3050 6.4235 6.5990 6.7415 6.8991 6.9612 7.4584 8.1025 17.5362 17.7011 18.1937 19.3130 19.4653 19.6565 20.1913 20.2674 20.3888 20.4176 20.5849 20.6770 20.8202 21.0807 21.1521 21.2805 21.7914 22.0254 22.3081 22.4607 22.6463 22.7905 23.1101 23.1980 23.4153 23.6661 23.6982 23.8797 23.8985 23.9952 24.0958 24.3704 24.7047 24.9048 25.0043 25.0665 25.5519 25.7888 25.9913 26.3629 26.5586 26.7277 27.1097 27.3294 27.5747 27.8194 27.8320 28.3572 28.5646 28.6162 28.8384 29.1230 29.2213 29.3668 29.5163 29.7367 29.9476 30.2607 30.2701 30.7025 30.8727 30.9313 31.4277 31.5751 32.1634 32.2612 32.8328 33.2301 33.2971 34.5951 34.7699 35.0244 35.8463 36.1112 36.5839 37.1562 43.4859 43.9562 44.0332 44.2507 44.5140 44.6478 44.7273 44.7630 44.8866 44.9144 44.9795 45.0114 45.0749 45.1380 45.1727 45.2006 45.2500 45.2767 45.3200 45.3578 45.3659 45.4551 45.4989 45.5141 45.6014 45.6138 45.6552 45.7324 45.7485 45.7889 45.8666 45.9181 45.9404 46.0748 46.1719 46.2339 46.7792 47.1895 47.5156 47.6100 47.9038 48.1794 48.5425 49.0403 49.1029 49.5872 49.8348 50.0450 50.1153 50.2706 50.5007 50.7554 50.9451 51.1221 51.4661 51.6374 51.7623 52.1482 52.5285 61.6221 63.7738 64.8813 65.3701 65.5770 65.9097 66.0167 66.4975 66.5469 67.0965 67.2729 67.4703 68.2942 68.6934 68.9103 69.2095 69.9463 70.1518 70.3240 70.6022 70.9895 71.2861 71.5689 71.7079 72.6599 73.1110 73.5395 73.6659 74.2592 75.2099 78.7301 684.1615 684.4863 684.9423 685.8857 687.1246 688.1419 689.7187 690.7334 691.0075 691.4884 692.2722 693.1608 693.9706 694.0526 695.9269</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">-0.886244 0.476919 0.480648 -0.874796 0.470149 -0.866487 0.437925 0.449414 0.456230 -0.932260 0.459905 -0.889746 0.448115 -0.924099 0.474540 0.470655 -0.906777 0.483224 0.503064 -0.931236 0.471913 0.479095 -0.883302 0.446848 0.481586 -0.827553 0.453660 0.454512 -0.853491 0.452868 0.442240 -0.905274 0.483954 0.470261 -0.874578 0.444120 0.469896 -0.871802 0.470017 0.440382 -0.903998 0.445428 0.458927 0.455126 0.439748 0.460273</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">8.8862 0.5231 0.5194 8.8748 0.5299 8.8665 0.5621 0.5506 0.5438 8.9323 0.5401 8.8897 0.5519 8.9241 0.5255 0.5293 8.9068 0.5168 0.4969 8.9312 0.5281 0.5209 8.8833 0.5532 0.5184 8.8276 0.5463 0.5455 8.8535 0.5471 0.5578 8.9053 0.5160 0.5297 8.8746 0.5559 0.5301 8.8718 0.5300 0.5596 8.9040 0.5546 0.5411 0.5449 0.5603 0.5397</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">-0.8862 0.4769 0.4806 -0.8748 0.4701 -0.8665 0.4379 0.4494 0.4562 -0.9323 0.4599 -0.8897 0.4481 -0.9241 0.4745 0.4707 -0.9068 0.4832 0.5031 -0.9312 0.4719 0.4791 -0.8833 0.4468 0.4816 -0.8276 0.4537 0.4545 -0.8535 0.4529 0.4422 -0.9053 0.4840 0.4703 -0.8746 0.4441 0.4699 -0.8718 0.4700 0.4404 -0.9040 0.4454 0.4589 0.4551 0.4397 0.4603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6675 0.7993 0.7939 1.6990 0.7952 1.6724 0.7912 0.7821 0.8084 1.6615 0.8092 1.6912 0.7823 1.6695 0.8017 0.8018 1.6637 0.7940 0.7538 1.6664 0.7988 0.7945 1.6943 0.7836 0.7947 1.7280 0.7762 0.7754 1.6877 0.8073 0.7872 1.6666 0.7942 0.8035 1.6939 0.7851 0.7992 1.6726 0.7967 0.7890 1.6470 0.8206 0.8082 0.8129 0.8169 0.8013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6675 0.7993 0.7939 1.6990 0.7952 1.6724 0.7912 0.7821 0.8084 1.6615 0.8092 1.6912 0.7823 1.6695 0.8017 0.8018 1.6637 0.7940 0.7538 1.6664 0.7988 0.7945 1.6943 0.7836 0.7947 1.7280 0.7762 0.7754 1.6877 0.8073 0.7872 1.6666 0.7942 0.8035 1.6939 0.7851 0.7992 1.6726 0.7967 0.7890 1.6470 0.8206 0.8082 0.8129 0.8169 0.8013</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="50">0.2054 0.6839 0.7369 0.1624 0.6345 0.6059 0.1843 0.6561 0.7794 0.1350 0.1359 0.7895 0.6939 0.1114 0.6622 0.1685 0.1407 0.7801 0.1292 0.1393 0.5902 0.1920 0.1217 0.7119 0.2066 0.6268 0.5980 0.3950 0.6048 0.3560 0.6632 0.6217 0.1862 0.1680 0.7809 0.1225 0.1245 0.7760 0.7753 0.7100 0.7866 0.5852 0.6636 0.7836 0.6557 0.1099 0.6722 0.7875 0.7086 0.6869</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 32 0 42 0 44 1 5 1 9 2 11 2 37 3 4 3 7 3 33 4 9 5 6 5 8 8 34 9 10 9 15 10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 28 29 28 30 31 32 31 33 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">-0.020357485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553082404127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.60672 -0.10487 -0.71159 -1.61007 0.87288 -0.73719 -1.46451 0.55899 -0.90551</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
